(Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: (Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(2-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C15H9Cl2NO2S MolecularWeight: 338.20846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(/C#N)\S(=O)(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H9Cl2NO2S/c16-12-5-7-13(8-6-12)21(19,20)14(10-18)9-11-3-1-2-4-15(11)17/h1-9H/b14-9-