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

Systemtic Name: ethyl 2-[5,7-bis(chloranyl)-3-oxidanyl-2-oxidanylidene-1H-quinolin-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(5,7-dichloro-3-hydroxy-2-oxo-1H-quinolin-4-yl)-2-oxo-acetate CAS Name: 2-(5,7-dichloro-3-hydroxy-2-oxo-1H-quinolin-4-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(5,7-dichloro-3-hydroxy-2-oxo-1H-quinolin-4-yl)-2-oxoacetate Traditional Name: 2-(5,7-dichloro-3-hydroxy-2-keto-1H-quinolin-4-yl)-2-keto-acetic acid ethyl ester Formula: C13H9Cl2NO5 MolecularWeight: 330.12026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(C(=O)NC2=CC(=CC(=C21)Cl)Cl)O

Isomeric SMILES

CCOC(=O)C(=O)C1=C(C(=O)NC2=CC(=CC(=C21)Cl)Cl)O

InChI

InChI=1S/C13H9Cl2NO5/c1-2-21-13(20)11(18)9-8-6(15)3-5(14)4-7(8)16-12(19)10(9)17/h3-4,17H,2H2,1H3,(H,16,19)