1-(3-chlorophenyl)-6-methyl-4-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(3-chlorophenyl)-6-methyl-4-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(3-chlorophenyl)-6-methyl-4-oxo-pyridine-3-carbonitrile CAS Name: 1-(3-chlorophenyl)-6-methyl-4-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(3-chlorophenyl)-6-methyl-4-oxopyridine-3-carbonitrile Traditional Name: 1-(3-chlorophenyl)-4-keto-6-methyl-nicotinonitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1C2=CC(=CC=C2)Cl)C#N

Isomeric SMILES

CC1=CC(=O)C(=CN1C2=CC(=CC=C2)Cl)C#N

InChI

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