5-chloranyl-2-(4-methylphenyl)benzenecarbonitrile

Systemtic Name: 5-chloranyl-2-(4-methylphenyl)benzenecarbonitrile Openeye Name: 5-chloro-2-(p-tolyl)benzonitrile CAS Name: 5-chloro-2-(4-methylphenyl)benzonitrile IUPAC Name: 5-chloro-2-(4-methylphenyl)benzonitrile Traditional Name: 5-chloro-2-(p-tolyl)benzonitrile Formula: C14H10ClN MolecularWeight: 227.6889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C=C2)Cl)C#N

InChI

InChI=1S/C14H10ClN/c1-10-2-4-11(5-3-10)14-7-6-13(15)8-12(14)9-16/h2-8H,1H3