3-(2-chloranyl-1-oxidanylidene-propan-2-yl)benzenecarbonitrile

Systemtic Name: 3-(2-chloranyl-1-oxidanylidene-propan-2-yl)benzenecarbonitrile Openeye Name: 3-(1-chloro-1-methyl-2-oxo-ethyl)benzonitrile CAS Name: 3-(2-chloro-1-oxopropan-2-yl)benzonitrile IUPAC Name: 3-(2-chloro-1-oxopropan-2-yl)benzonitrile Traditional Name: 3-(1-chloro-2-keto-1-methyl-ethyl)benzonitrile Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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