3-(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)benzoic acid

Systemtic Name: 3-(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)benzoic acid Openeye Name: 3-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)benzoic acid CAS Name: 3-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)benzoic acid IUPAC Name: 3-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)benzoic acid Traditional Name: 3-(7-chloro-2-hydroxy-4-keto-1H-quinolin-3-yl)benzoic acid Formula: C16H10ClNO4 MolecularWeight: 315.7079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

InChI

InChI=1S/C16H10ClNO4/c17-10-4-5-11-12(7-10)18-15(20)13(14(11)19)8-2-1-3-9(6-8)16(21)22/h1-7H,(H,21,22)(H2,18,19,20)