2-[5,7-bis(chloranyl)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[5,7-bis(chloranyl)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl]ethanoic acid Openeye Name: 2-(5,7-dichloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)acetic acid CAS Name: 2-(5,7-dichloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)acetic acid IUPAC Name: 2-(5,7-dichloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)acetic acid Traditional Name: 2-(5,7-dichloro-2-hydroxy-4-keto-1H-quinolin-3-yl)acetic acid Formula: C11H7Cl2NO4 MolecularWeight: 288.08358

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)C(=O)C(=C(N2)O)CC(=O)O)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)C(=O)C(=C(N2)O)CC(=O)O)Cl

InChI

InChI=1S/C11H7Cl2NO4/c12-4-1-6(13)9-7(2-4)14-11(18)5(10(9)17)3-8(15)16/h1-2H,3H2,(H,15,16)(H2,14,17,18)