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

Systemtic Name: (Z)-3-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-chlorophenyl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-3-(4-chlorophenyl)-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-chlorophenyl)-3-(p-tolyl)acrylonitrile Formula: C16H12ClN MolecularWeight: 253.72618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN/c1-12-2-4-13(5-3-12)16(10-11-18)14-6-8-15(17)9-7-14/h2-10H,1H3/b16-10-