3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 0 0 0 0 0 0999 V2000
-1.3686 2.6397 0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.8024 2.5378 0.0017 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.4946 -2.9202 0.0021 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.2563 -0.2629 0.0012 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.6327 -0.0312 0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2692 -0.0515 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5202 1.1251 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6247 -1.2885 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8735 1.0649 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7689 -1.3489 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5181 -0.1722 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2984 -1.2918 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1516 -2.2368 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0905 -1.8613 -0.9112 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3739 -1.0849 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0889 -1.8623 0.9126 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 9 1 0 0 0 0
3 10 1 0 0 0 0
4 11 1 0 0 0 0
5 6 1 0 0 0 0
5 12 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
7 9 2 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
10 11 2 0 0 0 0
12 14 1 0 0 0 0
12 15 1 0 0 0 0
12 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,2,3,4-tetrachloro-5-methoxybenzene
4.2 InChI
InChI=1S/C7H4Cl4O/c1-12-4-2-3(8)5(9)7(11)6(4)10/h2H,1H3
4.3 InChIKey
FUUHMSUPRUNWRQ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC(=C(C(=C1Cl)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)