2-(2-phenylethanoyl)benzenecarbonitrile

Systemtic Name: 2-(2-phenylethanoyl)benzenecarbonitrile Openeye Name: 2-(2-phenylacetyl)benzonitrile CAS Name: 2-(1-oxo-2-phenylethyl)benzonitrile IUPAC Name: 2-(2-phenylacetyl)benzonitrile Traditional Name: 2-(2-phenylacetyl)benzonitrile Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C15H11NO/c16-11-13-8-4-5-9-14(13)15(17)10-12-6-2-1-3-7-12/h1-9H,10H2