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

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-oxidanylidene-propanenitrile Openeye Name: (2S)-2-(4-chlorophenyl)-3-oxo-propanenitrile CAS Name: (2S)-2-(4-chlorophenyl)-3-oxopropanenitrile IUPAC Name: (2S)-2-(4-chlorophenyl)-3-oxopropanenitrile Traditional Name: (2S)-2-(4-chlorophenyl)-3-keto-propionitrile Formula: C9H6ClNO MolecularWeight: 179.60304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C=O)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClNO/c10-9-3-1-7(2-4-9)8(5-11)6-12/h1-4,6,8H/t8-/m0/s1