6-(2-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(2-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(2-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(2-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(2-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(2-chlorophenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C12H7ClN2O MolecularWeight: 230.64978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C(=O)N2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C(=O)N2)C#N)Cl

InChI

InChI=1S/C12H7ClN2O/c13-10-4-2-1-3-9(10)11-6-5-8(7-14)12(16)15-11/h1-6H,(H,15,16)