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

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-oxidanylidene-4-phenyl-butanenitrile Openeye Name: (2R)-2-(4-chlorophenyl)-3-oxo-4-phenyl-butanenitrile CAS Name: (2R)-2-(4-chlorophenyl)-3-oxo-4-phenylbutanenitrile IUPAC Name: (2R)-2-(4-chlorophenyl)-3-oxo-4-phenylbutanenitrile Traditional Name: (2R)-2-(4-chlorophenyl)-3-keto-4-phenyl-butyronitrile Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)[C@@H](C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12ClNO/c17-14-8-6-13(7-9-14)15(11-18)16(19)10-12-4-2-1-3-5-12/h1-9,15H,10H2/t15-/m0/s1