2-[2,3-bis(chloranyl)phenyl]-2-oxidanylidene-ethanenitrile; 2-oxidanylidene-2-phenyl-ethanenitrile

Systemtic Name: 2-[2,3-bis(chloranyl)phenyl]-2-oxidanylidene-ethanenitrile; 2-oxidanylidene-2-phenyl-ethanenitrile Openeye Name: benzoyl cyanide; 2,3-dichlorobenzoyl cyanide CAS Name: 2-(2,3-dichlorophenyl)-2-oxoacetonitrile; 2-oxo-2-phenylacetonitrile IUPAC Name: benzoyl cyanide; 2,3-dichlorobenzoyl cyanide Traditional Name: 2-(2,3-dichlorophenyl)-2-keto-acetonitrile; 2-keto-2-phenyl-acetonitrile Formula: C16H8Cl2N2O2 MolecularWeight: 331.15292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H3Cl2NO.C8H5NO/c9-6-3-1-2-5(8(6)10)7(12)4-11;9-6-8(10)7-4-2-1-3-5-7/h1-3H;1-5H