3-(4-chlorophenyl)-2-isocyano-3-(2-methylphenyl)propanenitrile

Systemtic Name: 3-(4-chlorophenyl)-2-isocyano-3-(2-methylphenyl)propanenitrile Openeye Name: 3-(4-chlorophenyl)-2-isocyano-3-(o-tolyl)propanenitrile CAS Name: 3-(4-chlorophenyl)-2-isocyano-3-(2-methylphenyl)propanenitrile IUPAC Name: 3-(4-chlorophenyl)-2-isocyano-3-(2-methylphenyl)propanenitrile Traditional Name: 3-(4-chlorophenyl)-2-isocyano-3-(o-tolyl)propionitrile 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)[N+]#[C-]

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)C(C#N)[N+]#[C-]

InChI

InChI=1S/C17H13ClN2/c1-12-5-3-4-6-15(12)17(16(11-19)20-2)13-7-9-14(18)10-8-13/h3-10,16-17H,1H3