3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 0 0 0 0 0 0999 V2000
3.0646 -1.1581 0.0001 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.0212 -0.9889 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8437 -0.3064 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3659 -1.0011 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8467 1.0885 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5723 -0.3010 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3597 1.7886 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5692 1.0938 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2201 -0.2153 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3593 -2.0886 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7487 1.6908 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3583 2.8748 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5015 1.6526 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0588 -0.9193 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3100 0.3883 -0.9091 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3093 0.3883 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 3 1 0 0 0 0
2 9 1 0 0 0 0
3 4 2 0 0 0 0
3 5 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
5 7 2 0 0 0 0
5 11 1 0 0 0 0
6 8 2 0 0 0 0
7 8 1 0 0 0 0
7 12 1 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-chloro-3-methoxybenzene
4.2 InChI
InChI=1S/C7H7ClO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
4.3 InChIKey
YUKILTJWFRTXGB-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC(=CC=C1)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)