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

Systemtic Name: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxidanylidene-butanenitrile Openeye Name: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxo-butanenitrile CAS Name: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile IUPAC Name: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile Traditional Name: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-keto-butyronitrile Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO/c17-14-6-4-11(5-7-14)16(20)9-13(10-19)12-2-1-3-15(18)8-12/h1-8,13H,9H2