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

Systemtic Name: 3-[(5-chloranyl-2-oxidanylidene-pyridin-1-yl)methyl]benzoic acid Openeye Name: 3-[(5-chloro-2-oxo-1-pyridyl)methyl]benzoic acid CAS Name: 3-[(5-chloro-2-oxo-1-pyridinyl)methyl]benzoic acid IUPAC Name: 3-[(5-chloro-2-oxopyridin-1-yl)methyl]benzoic acid Traditional Name: 3-[(5-chloro-2-keto-1-pyridyl)methyl]benzoic acid Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=C(C=CC2=O)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=C(C=CC2=O)Cl)C(=O)O

InChI

InChI=1S/C13H10ClNO3/c14-11-4-5-12(16)15(8-11)7-9-2-1-3-10(6-9)13(17)18/h1-6,8H,7H2,(H,17,18)