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

Systemtic Name: 2-[5,7-bis(chloranyl)-3-oxidanyl-2-oxidanylidene-1H-quinolin-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(5,7-dichloro-3-hydroxy-2-oxo-1H-quinolin-4-yl)-2-oxo-acetic acid CAS Name: 2-(5,7-dichloro-3-hydroxy-2-oxo-1H-quinolin-4-yl)-2-oxoacetic acid IUPAC Name: 2-(5,7-dichloro-3-hydroxy-2-oxo-1H-quinolin-4-yl)-2-oxoacetic acid Traditional Name: 2-(5,7-dichloro-3-hydroxy-2-keto-1H-quinolin-4-yl)-2-keto-acetic acid Formula: C11H5Cl2NO5 MolecularWeight: 302.0671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H5Cl2NO5/c12-3-1-4(13)6-5(2-3)14-10(17)8(15)7(6)9(16)11(18)19/h1-2,15H,(H,14,17)(H,18,19)