2-(4-chlorophenyl)-4-(3-methylphenyl)-4-oxidanylidene-butanenitrile

Systemtic Name: 2-(4-chlorophenyl)-4-(3-methylphenyl)-4-oxidanylidene-butanenitrile Openeye Name: 2-(4-chlorophenyl)-4-(m-tolyl)-4-oxo-butanenitrile CAS Name: 2-(4-chlorophenyl)-4-(3-methylphenyl)-4-oxobutanenitrile IUPAC Name: 2-(4-chlorophenyl)-4-(3-methylphenyl)-4-oxobutanenitrile Traditional Name: 2-(4-chlorophenyl)-4-keto-4-(m-tolyl)butyronitrile Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO/c1-12-3-2-4-14(9-12)17(20)10-15(11-19)13-5-7-16(18)8-6-13/h2-9,15H,10H2,1H3