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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO/c17-15-8-6-13(7-9-15)16(19)10-14(11-18)12-4-2-1-3-5-12/h1-9,14H,10H2/t14-/m0/s1