3-(3,4-dichlorophenyl)-2-(2-methylphenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(3,4-dichlorophenyl)-2-(2-methylphenyl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(3,4-dichlorophenyl)-2-(o-tolyl)-3-oxo-propanenitrile CAS Name: 3-(3,4-dichlorophenyl)-2-(2-methylphenyl)-3-oxopropanenitrile IUPAC Name: 3-(3,4-dichlorophenyl)-2-(2-methylphenyl)-3-oxopropanenitrile Traditional Name: 3-(3,4-dichlorophenyl)-3-keto-2-(o-tolyl)propionitrile Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO/c1-10-4-2-3-5-12(10)13(9-19)16(20)11-6-7-14(17)15(18)8-11/h2-8,13H,1H3