1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxylate Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-pyridine-3-carboxylate CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinecarboxylate IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxylate Traditional Name: 1-(3,4-dichlorobenzyl)-2-keto-nicotinate Formula: C13H8Cl2NO3- MolecularWeight: 297.11352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)[O-])CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)[O-])CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2NO3/c14-10-4-3-8(6-11(10)15)7-16-5-1-2-9(12(16)17)13(18)19/h1-6H,7H2,(H,18,19)/p-1