2-(3,4-dichlorophenyl)-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-(3,4-dichlorophenyl)-2-oxidanylidene-ethanenitrile Openeye Name: 3,4-dichlorobenzoyl cyanide CAS Name: 2-(3,4-dichlorophenyl)-2-oxoacetonitrile IUPAC Name: 3,4-dichlorobenzoyl cyanide Traditional Name: 2-(3,4-dichlorophenyl)-2-keto-acetonitrile Formula: C8H3Cl2NO MolecularWeight: 200.02152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C#N)Cl)Cl

InChI

InChI=1S/C8H3Cl2NO/c9-6-2-1-5(3-7(6)10)8(12)4-11/h1-3H