2-[[2-(4-chlorophenyl)phenyl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-(4-chlorophenyl)phenyl]methyl]benzenecarbonitrile Openeye Name: 2-[[2-(4-chlorophenyl)phenyl]methyl]benzonitrile CAS Name: 2-[[2-(4-chlorophenyl)phenyl]methyl]benzonitrile IUPAC Name: 2-[[2-(4-chlorophenyl)phenyl]methyl]benzonitrile Traditional Name: 2-[2-(4-chlorophenyl)benzyl]benzonitrile Formula: C20H14ClN MolecularWeight: 303.78486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=CC=C2C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=CC=C2C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H14ClN/c21-19-11-9-15(10-12-19)20-8-4-3-6-17(20)13-16-5-1-2-7-18(16)14-22/h1-12H,13H2