Molecular Formula: C16H12ClNO2S
InChI: InChI=1/C16H12ClNO2S/c1-12-6-8-14(9-7-12)21(19,20)15(11-18)10-13-4-2-3-5-16(13)17/h2-10H,1H3/b15-10+
InChIKey: InChIKey=KMLJKOCQWVZTRZ-XNTDXEJSBL
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=CC=C2Cl)C#N
Names:
(E)-3-(2-chlorophenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile
Registries:
PubChem CID 737228
PubChem ID 3278981