3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 0 0 0 0 0 0999 V2000
0.6673 2.5966 -0.0008 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.4060 1.7778 0.0007 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.1613 -1.3258 -0.0008 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.4983 0.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1738 -0.0498 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1812 0.9303 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8215 -1.3995 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1639 0.5605 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5234 -1.7692 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5160 -0.7893 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4285 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5311 -2.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7805 -2.8257 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4310 -0.3649 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3508 -1.4087 -0.9115 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3509 -1.4086 0.9115 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 8 1 0 0 0 0
3 10 1 0 0 0 0
4 5 1 0 0 0 0
4 11 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 8 1 0 0 0 0
7 9 2 0 0 0 0
7 12 1 0 0 0 0
8 10 2 0 0 0 0
9 10 1 0 0 0 0
9 13 1 0 0 0 0
11 14 1 0 0 0 0
11 15 1 0 0 0 0
11 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,2,3-trichloro-4-methoxybenzene
4.2 InChI
InChI=1S/C7H5Cl3O/c1-11-5-3-2-4(8)6(9)7(5)10/h2-3H,1H3
4.3 InChIKey
FRQUNVLMWIYOLV-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C(=C(C=C1)Cl)Cl)Cl
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)