3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
-0.8190 2.6882 0.4938 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.8178 -2.6889 0.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.2848 -2.7211 -0.1393 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 2.7217 -0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.8300 0.0008 -0.4549 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.9502 -0.0007 0.7243 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3732 0.0017 -1.5782 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6111 -0.0003 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0719 1.2078 0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0725 -1.2082 0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4392 -1.2080 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4385 1.2081 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1223 0.0003 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7634 -0.0006 -0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2079 -0.0010 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4270 -0.8975 0.5709 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8350 -0.0064 -0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4297 0.9002 0.5627 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 13 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
7 14 2 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 12 1 0 0 0 0
10 11 2 0 0 0 0
11 13 1 0 0 0 0
12 13 2 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
15 17 1 0 0 0 0
15 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(2,3,4,5,6-pentachlorophenyl) acetate
4.2 InChI
InChI=1S/C8H3Cl5O2/c1-2(14)15-8-6(12)4(10)3(9)5(11)7(8)13/h1H3
4.3 InChIKey
RRYATXLRCBOQTJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)OC1=C(C(=C(C(=C1Cl)Cl)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)