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

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-oxidanylidene-butanenitrile Openeye Name: (2S)-2-(4-chlorophenyl)-3-oxo-butanenitrile CAS Name: (2S)-2-(4-chlorophenyl)-3-oxobutanenitrile IUPAC Name: (2S)-2-(4-chlorophenyl)-3-oxobutanenitrile Traditional Name: (2S)-2-(4-chlorophenyl)-3-keto-butyronitrile Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO/c1-7(13)10(6-12)8-2-4-9(11)5-3-8/h2-5,10H,1H3/t10-/m0/s1