2-[4-(4-phenoxyphenyl)carbonylphenyl]ethanenitrile

Systemtic Name: 2-[4-(4-phenoxyphenyl)carbonylphenyl]ethanenitrile Openeye Name: 2-[4-(4-phenoxybenzoyl)phenyl]acetonitrile CAS Name: 2-[4-[oxo-(4-phenoxyphenyl)methyl]phenyl]acetonitrile IUPAC Name: 2-[4-(4-phenoxybenzoyl)phenyl]acetonitrile Traditional Name: 2-[4-(4-phenoxybenzoyl)phenyl]acetonitrile Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)CC#N

InChI

InChI=1S/C21H15NO2/c22-15-14-16-6-8-17(9-7-16)21(23)18-10-12-20(13-11-18)24-19-4-2-1-3-5-19/h1-13H,14H2