4-(2-phenoxyethanoyl)benzenecarbonitrile

Systemtic Name: 4-(2-phenoxyethanoyl)benzenecarbonitrile Openeye Name: 4-(2-phenoxyacetyl)benzonitrile CAS Name: 4-(1-oxo-2-phenoxyethyl)benzonitrile IUPAC Name: 4-(2-phenoxyacetyl)benzonitrile Traditional Name: 4-(2-phenoxyacetyl)benzonitrile Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO2/c16-10-12-6-8-13(9-7-12)15(17)11-18-14-4-2-1-3-5-14/h1-9H,11H2