3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 0 0 0 0 0 0999 V2000
0.0608 -2.6526 0.0013 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.8953 -0.2703 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5635 0.0208 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3981 -0.9897 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1691 1.3588 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7541 -0.6620 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1869 1.6863 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1484 0.6759 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7988 0.8327 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8549 2.1988 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5155 -1.4379 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4953 2.7278 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2041 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7045 1.4330 0.9115 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7045 1.4343 -0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8122 0.4172 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
2 3 1 0 0 0 0
2 9 1 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
4 6 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 8 2 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-2-methoxybenzene
4.2 InChI
InChI=1S/C7H7ClO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3
4.3 InChIKey
QGRPVMLBTFGQDQ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC=CC=C1Cl
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)