1-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanylidene-pyridine-3-carboxylate Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-2-oxo-pyridine-3-carboxylate CAS Name: 1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinecarboxylate IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2-oxopyridine-3-carboxylate Traditional Name: 1-(2,6-dichlorobenzyl)-2-keto-nicotinate Formula: C13H8Cl2NO3- MolecularWeight: 297.11352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=CC=C(C2=O)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=CC=C(C2=O)C(=O)[O-])Cl

InChI

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