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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO/c17-15-8-6-12(7-9-15)14(11-18)10-16(19)13-4-2-1-3-5-13/h1-9,14H,10H2/t14-/m1/s1