3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
-0.9633 2.5068 0.3811 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.1381 2.6150 -0.2789 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.2675 -2.8389 0.0711 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7766 -0.0771 -0.4385 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.9861 -0.2357 0.7865 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4299 -0.3919 -1.5068 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6550 -0.1660 0.4985 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0169 1.0549 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0710 -1.3548 0.4276 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3472 1.0871 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4352 -1.3229 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0734 -0.1019 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8098 -0.3527 -0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2480 -0.4217 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4355 -2.3017 0.6016 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4045 -1.2950 0.7143 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8808 -0.5186 -0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5224 0.4953 0.6034 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 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 13 2 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
8 10 2 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
10 12 1 0 0 0 0
11 12 2 0 0 0 0
13 14 1 0 0 0 0
14 16 1 0 0 0 0
14 17 1 0 0 0 0
14 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(2,3,4,5-tetrachlorophenyl) acetate
4.2 InChI
InChI=1S/C8H4Cl4O2/c1-3(13)14-5-2-4(9)6(10)8(12)7(5)11/h2H,1H3
4.3 InChIKey
QHRJCQOAJGBWRV-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)OC1=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)