1-[(2-chlorophenyl)methyl]-3-cyano-4-methyl-6-oxidanylidene-pyridin-2-olate

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-cyano-4-methyl-6-oxidanylidene-pyridin-2-olate Openeye Name: 1-[(2-chlorophenyl)methyl]-3-cyano-4-methyl-6-oxo-pyridin-2-olate CAS Name: 1-[(2-chlorophenyl)methyl]-3-cyano-4-methyl-6-oxo-2-pyridinolate IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-cyano-4-methyl-6-oxopyridin-2-olate Traditional Name: 1-(2-chlorobenzyl)-3-cyano-6-keto-4-methyl-pyridin-2-olate Formula: C14H10ClN2O2- MolecularWeight: 273.6944

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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/p-1