2-[(4-chlorophenyl)-(2-methylphenyl)methyl]propanedinitrile

Systemtic Name: 2-[(4-chlorophenyl)-(2-methylphenyl)methyl]propanedinitrile Openeye Name: 2-[(4-chlorophenyl)-(o-tolyl)methyl]propanedinitrile CAS Name: 2-[(4-chlorophenyl)-(2-methylphenyl)methyl]propanedinitrile IUPAC Name: 2-[(4-chlorophenyl)-(2-methylphenyl)methyl]propanedinitrile Traditional Name: 2-[(4-chlorophenyl)-(o-tolyl)methyl]malononitrile Formula: C17H13ClN2 MolecularWeight: 280.75152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)C(C#N)C#N

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)C(C#N)C#N

InChI

InChI=1S/C17H13ClN2/c1-12-4-2-3-5-16(12)17(14(10-19)11-20)13-6-8-15(18)9-7-13/h2-9,14,17H,1H3