3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 0 0 0 0 0 0999 V2000
3.4389 -0.3539 0.0001 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.3725 0.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0255 0.2906 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5079 -1.0046 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1626 1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8727 -1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2180 1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7357 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1968 -0.6796 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1202 -1.8998 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5603 2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2630 -2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8783 2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0547 -1.2732 -0.9094 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2374 -0.3392 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0546 -1.2731 0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 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
6 12 1 0 0 0 0
7 8 1 0 0 0 0
7 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-4-methoxybenzene
4.2 InChI
InChI=1S/C7H7ClO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
4.3 InChIKey
YRGAYAGBVIXNAQ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC=C(C=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)