4-(2-phenylethanoyl)benzenecarbonitrile

Systemtic Name: 4-(2-phenylethanoyl)benzenecarbonitrile Openeye Name: 4-(2-phenylacetyl)benzonitrile CAS Name: 4-(1-oxo-2-phenylethyl)benzonitrile IUPAC Name: 4-(2-phenylacetyl)benzonitrile Traditional Name: 4-(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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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