3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
0.3955 2.7192 0.4647 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.3963 -2.7186 0.4658 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.1420 -0.0005 -0.5363 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.5961 0.0004 0.7297 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0562 -0.0018 -1.5656 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2627 0.0003 0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4186 1.2082 0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4182 -1.2078 0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7808 1.2079 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7803 -1.2081 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4616 -0.0002 -0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4283 0.0004 -0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8663 0.0006 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3135 2.1493 -0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3126 -2.1496 -0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0762 0.8967 0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5074 0.0066 -0.8592 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0791 -0.9009 0.6066 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 11 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
5 12 2 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
9 14 1 0 0 0 0
10 11 1 0 0 0 0
10 15 1 0 0 0 0
12 13 1 0 0 0 0
13 16 1 0 0 0 0
13 17 1 0 0 0 0
13 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(2,4,6-trichlorophenyl) acetate
4.2 InChI
InChI=1S/C8H5Cl3O2/c1-4(12)13-8-6(10)2-5(9)3-7(8)11/h2-3H,1H3
4.3 InChIKey
RFOCPJZGJNKBOI-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)OC1=C(C=C(C=C1Cl)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)