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

Systemtic Name: 2-[2-(4-chlorophenyl)carbonylphenyl]ethanenitrile Openeye Name: 2-[2-(4-chlorobenzoyl)phenyl]acetonitrile CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]phenyl]acetonitrile IUPAC Name: 2-[2-(4-chlorobenzoyl)phenyl]acetonitrile Traditional Name: 2-[2-(4-chlorobenzoyl)phenyl]acetonitrile Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO/c16-13-7-5-12(6-8-13)15(18)14-4-2-1-3-11(14)9-10-17/h1-8H,9H2