(E)-3-(2-chlorophenyl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chlorophenyl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-(2-chlorophenyl)prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-(2-chlorophenyl)-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-(2-chlorophenyl)prop-2-enenitrile Traditional Name: (E)-2-besyl-3-(2-chlorophenyl)acrylonitrile Formula: C15H10ClNO2S MolecularWeight: 303.7634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=CC=C2Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC=CC=C2Cl)/C#N

InChI

InChI=1S/C15H10ClNO2S/c16-15-9-5-4-6-12(15)10-14(11-17)20(18,19)13-7-2-1-3-8-13/h1-10H/b14-10+