3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
-1.5433 2.5713 -0.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.9325 -2.6294 0.0583 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.6031 2.8174 0.0823 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.3523 0.1994 0.2211 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.5037 -0.2078 -0.3375 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9935 -2.4679 -0.2205 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1494 -0.0944 -0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3752 -1.2530 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5380 1.1574 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0104 -1.1599 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8475 1.2505 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6216 0.0919 0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2643 -0.2756 0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0620 -1.2147 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3251 -0.2469 0.6015 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0461 0.5710 1.5238 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3137 -3.1614 -0.1632 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 10 1 0 0 0 0
3 11 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
9 11 2 0 0 0 0
10 12 2 0 0 0 0
11 12 1 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
13 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,3,4,5-tetrachloro-6-methoxyphenol
4.2 InChI
InChI=1S/C7H4Cl4O2/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h12H,1H3
4.3 InChIKey
YZZVKLJKDFFSFL-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O
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)