2-[4-(2-phenylethanoyl)phenyl]ethanenitrile

Systemtic Name: 2-[4-(2-phenylethanoyl)phenyl]ethanenitrile Openeye Name: 2-[4-(2-phenylacetyl)phenyl]acetonitrile CAS Name: 2-[4-(1-oxo-2-phenylethyl)phenyl]acetonitrile IUPAC Name: 2-[4-(2-phenylacetyl)phenyl]acetonitrile Traditional Name: 2-[4-(2-phenylacetyl)phenyl]acetonitrile Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO/c17-11-10-13-6-8-15(9-7-13)16(18)12-14-4-2-1-3-5-14/h1-9H,10,12H2