(E)-2-(4-chlorophenyl)sulfonyl-3-(2,3,6-trichlorophenyl)prop-2-enenitrile
Molecular Formula:
C
15
H
7
Cl
4
NO
2
S
InChI:
InChI=1/C15H7Cl4NO2S/c16-9-1-3-10(4-2-9)23(21,22)11(8-20)7-12-13(17)5-6-14(18)15(12)19/h1-7H/b11-7+
InChIKey:
InChIKey=BDEULIZTCFIKGG-YRNVUSSQBB
SMILES:
C1=CC(=CC=C1S(=O)(=O)C(=CC2=C(C=CC(=C2Cl)Cl)Cl)C#N)Cl
Names:
(E)-2-(4-chlorophenyl)sulfonyl-3-(2,3,6-trichlorophenyl)prop-2-enenitrile
Registries:
PubChem CID 1186483
PubChem ID 3246463