(Z)-3-chloranyl-2-(4-methylphenyl)-3-(4-methylsulfonylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-chloranyl-2-(4-methylphenyl)-3-(4-methylsulfonylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-chloro-3-(4-methylsulfonylphenyl)-2-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-3-chloro-2-(4-methylphenyl)-3-(4-methylsulfonylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-chloro-2-(4-methylphenyl)-3-(4-methylsulfonylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-chloro-3-(4-mesylphenyl)-2-(p-tolyl)acrylonitrile Formula: C17H14ClNO2S MolecularWeight: 331.81656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)S(=O)(=O)C)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)S(=O)(=O)C)/Cl)/C#N

InChI

InChI=1S/C17H14ClNO2S/c1-12-3-5-13(6-4-12)16(11-19)17(18)14-7-9-15(10-8-14)22(2,20)21/h3-10H,1-2H3/b17-16+