3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 0 0 0 0 0 0999 V2000
0.3817 2.7237 -0.2431 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.9828 -2.4429 -0.1946 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.6335 1.7694 0.0687 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.2388 -1.3610 0.2405 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.3096 0.5132 -0.3373 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0140 0.1020 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0195 1.0369 -0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7270 -1.2609 -0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3401 0.6088 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5935 -1.6890 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6269 -0.7542 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0371 0.7541 0.8637 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8148 -2.7528 0.0709 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0289 1.1263 0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1593 -0.1695 1.4375 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5416 1.5086 1.4823 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 8 1 0 0 0 0
3 9 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 2 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
8 10 2 0 0 0 0
9 11 2 0 0 0 0
10 11 1 0 0 0 0
10 13 1 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
1,2,3,5-tetrachloro-4-methoxybenzene
4.2 InChI
InChI=1S/C7H4Cl4O/c1-12-7-4(9)2-3(8)5(10)6(7)11/h2H,1H3
4.3 InChIKey
ITXDBGLYYSJNPK-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C(=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)