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

Systemtic Name: 2-(4-chlorophenyl)-2-[4-(4-fluorophenyl)carbonylphenyl]ethanenitrile Openeye Name: 2-(4-chlorophenyl)-2-[4-(4-fluorobenzoyl)phenyl]acetonitrile CAS Name: 2-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenyl]acetonitrile IUPAC Name: 2-(4-chlorophenyl)-2-[4-(4-fluorobenzoyl)phenyl]acetonitrile Traditional Name: 2-(4-chlorophenyl)-2-[4-(4-fluorobenzoyl)phenyl]acetonitrile Formula: C21H13ClFNO MolecularWeight: 349.785423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C#N)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1C(C#N)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H13ClFNO/c22-18-9-5-15(6-10-18)20(13-24)14-1-3-16(4-2-14)21(25)17-7-11-19(23)12-8-17/h1-12,20H