3-[(5-chloranyl-3-oxidanyl-2-oxidanylidene-pyridin-1-yl)methyl]benzoic acid

Systemtic Name: 3-[(5-chloranyl-3-oxidanyl-2-oxidanylidene-pyridin-1-yl)methyl]benzoic acid Openeye Name: 3-[(5-chloro-3-hydroxy-2-oxo-1-pyridyl)methyl]benzoic acid CAS Name: 3-[(5-chloro-3-hydroxy-2-oxo-1-pyridinyl)methyl]benzoic acid IUPAC Name: 3-[(5-chloro-3-hydroxy-2-oxopyridin-1-yl)methyl]benzoic acid Traditional Name: 3-[(5-chloro-3-hydroxy-2-keto-1-pyridyl)methyl]benzoic acid Formula: C13H10ClNO4 MolecularWeight: 279.6758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=C(C=C(C2=O)O)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=C(C=C(C2=O)O)Cl)C(=O)O

InChI

InChI=1S/C13H10ClNO4/c14-10-5-11(16)12(17)15(7-10)6-8-2-1-3-9(4-8)13(18)19/h1-5,7,16H,6H2,(H,18,19)