1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridinecarboxylate IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-(3,4-dichlorobenzyl)-6-keto-nicotinate Formula: C13H8Cl2NO3- MolecularWeight: 297.11352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C=C(C=CC2=O)C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C=C(C=CC2=O)C(=O)[O-])Cl)Cl

InChI

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