4-(3,4-dichlorophenyl)-2-(4-methylphenyl)-4-oxidanylidene-butanenitrile

Systemtic Name: 4-(3,4-dichlorophenyl)-2-(4-methylphenyl)-4-oxidanylidene-butanenitrile Openeye Name: 4-(3,4-dichlorophenyl)-4-oxo-2-(p-tolyl)butanenitrile CAS Name: 4-(3,4-dichlorophenyl)-2-(4-methylphenyl)-4-oxobutanenitrile IUPAC Name: 4-(3,4-dichlorophenyl)-2-(4-methylphenyl)-4-oxobutanenitrile Traditional Name: 4-(3,4-dichlorophenyl)-4-keto-2-(p-tolyl)butyronitrile Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO/c1-11-2-4-12(5-3-11)14(10-20)9-17(21)13-6-7-15(18)16(19)8-13/h2-8,14H,9H2,1H3