(2S)-2-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-4-phenyl-butanenitrile

Systemtic Name: (2S)-2-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-4-phenyl-butanenitrile Openeye Name: (2S)-2-(2,3-dichlorophenyl)-4-oxo-4-phenyl-butanenitrile CAS Name: (2S)-2-(2,3-dichlorophenyl)-4-oxo-4-phenylbutanenitrile IUPAC Name: (2S)-2-(2,3-dichlorophenyl)-4-oxo-4-phenylbutanenitrile Traditional Name: (2S)-2-(2,3-dichlorophenyl)-4-keto-4-phenyl-butyronitrile Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO/c17-14-8-4-7-13(16(14)18)12(10-19)9-15(20)11-5-2-1-3-6-11/h1-8,12H,9H2/t12-/m1/s1