CAS No.: 1012884-46-6 — 11-Chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one (11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one)

1. Primary Information

English name:	11-Chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
CAS No.:	1012884-46-6
Molecular formula:	C₁₇H₁₂ClNO₂
Molecular weight:	297.7 g/mol
SMILES:	CN1CC2=C(C1=O)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	HPLC≥98%	160	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 33 36 0 0 0 0 0 0 0999 V2000 4.8816 1.0742 -1.2046 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4211 1.4815 1.2962 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8883 -2.8559 0.3438 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4134 -3.2336 0.0996 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 -1.0524 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5977 -2.4317 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3205 -1.0467 0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 0.1441 -0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -2.4718 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 0.1238 0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 1.3531 0.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 1.3367 0.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.6786 0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0661 0.1004 -0.8782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 0.0643 -0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 2.4741 0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 2.4439 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 1.2254 -0.9783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3223 1.1755 -0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5381 2.4109 -0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9115 2.3628 0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0652 -2.6812 -1.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -2.6190 0.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.1002 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 -4.9704 1.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9202 -5.0480 -0.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3799 -0.8062 -1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 -0.8499 -0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 3.3957 0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.3697 1.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8111 1.1714 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 3.2808 -0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 3.2313 0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

17-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(14),2(6),7,9,11,15,17-heptaen-3-one

4.2 InChI

InChI=1S/C17H12ClNO2/c1-19-9-13-11-4-2-3-5-14(11)21-15-7-6-10(18)8-12(15)16(13)17(19)20/h2-8H,9H2,1H3

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)