1-[(2-chlorophenyl)methyl]-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(2-chlorophenyl)methyl]-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(2-chlorophenyl)methyl]-2-hydroxy-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 1-[(2-chlorophenyl)methyl]-2-hydroxy-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 1-(2-chlorobenzyl)-2-hydroxy-6-keto-4-methyl-nicotinonitrile Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C#N)O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1C#N)O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C14H11ClN2O2/c1-9-6-13(18)17(14(19)11(9)7-16)8-10-4-2-3-5-12(10)15/h2-6,19H,8H2,1H3