3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
28 31 0 0 0 0 0 0 0999 V2000
-1.5992 -2.8177 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3156 0.4348 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0829 -0.9475 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7423 0.6773 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4186 -0.5547 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3978 -1.6234 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7578 1.3082 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0663 0.7846 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2771 -0.6286 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1802 -1.5039 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4681 1.8552 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7945 -0.6642 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1798 1.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5896 -1.1244 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8662 1.7723 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5217 0.5260 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4760 1.1221 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6803 -0.2545 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5916 2.3823 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3120 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9806 2.8244 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2943 -1.6254 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0485 2.7187 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7765 -2.1965 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4569 2.6850 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6081 0.4940 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3273 1.7967 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6907 -0.6530 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 7 2 0 0 0 0
3 6 1 0 0 0 0
3 10 2 0 0 0 0
4 5 1 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 12 2 0 0 0 0
7 8 1 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
8 13 2 0 0 0 0
9 10 1 0 0 0 0
9 14 2 0 0 0 0
10 20 1 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
12 16 1 0 0 0 0
12 22 1 0 0 0 0
13 17 1 0 0 0 0
13 23 1 0 0 0 0
14 18 1 0 0 0 0
14 24 1 0 0 0 0
15 16 2 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
17 18 2 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
benzo[b]fluoren-11-one
4.2 InChI
InChI=1S/C17H10O/c18-17-14-8-4-3-7-13(14)15-9-11-5-1-2-6-12(11)10-16(15)17/h1-10H
4.3 InChIKey
MLMNDNOSVOKYMT-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C3=O
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)