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

Systemtic Name: 2-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-(p-tolyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: 2-(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=C(C#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)10-15(11-18)14-6-8-16(17)9-7-14/h2-10H,1H3