3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
1.7747 -2.1608 0.0006 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.7287 2.1541 -0.0010 O 0 5 0 0 0 0 0 0 0 0 0 0
2.7598 0.2161 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7106 0.9013 -0.0002 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.9574 0.3854 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7077 1.0050 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4538 0.2327 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0455 -1.0068 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3657 -1.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8839 -1.7791 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1990 1.2114 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6722 2.0922 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0127 -1.5023 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9704 -2.8628 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0827 2.0907 -0.6423 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0562 0.6464 -0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4287 1.5441 1.0175 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 4 1 0 0 0 0
3 4 2 0 0 0 0
4 7 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 12 1 0 0 0 0
7 9 2 0 0 0 0
8 10 2 0 0 0 0
8 13 1 0 0 0 0
9 10 1 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
M CHG 2 2 -1 4 1
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-chloro-4-methyl-2-nitrobenzene
4.2 InChI
InChI=1S/C7H6ClNO2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3
4.3 InChIKey
NWESJZZPAJGHRZ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=C(C=C1)Cl)[N+](=O)[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)