5-(3-chlorophenyl)-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-(3-chlorophenyl)-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-(3-chlorophenyl)-1-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 5-(3-chlorophenyl)-1-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-(3-chlorophenyl)-1-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 5-(3-chlorophenyl)-2-keto-1-methyl-nicotinonitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C(C1=O)C#N)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN1C=C(C=C(C1=O)C#N)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H9ClN2O/c1-16-8-11(5-10(7-15)13(16)17)9-3-2-4-12(14)6-9/h2-6,8H,1H3