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

Systemtic Name: methyl 2-[5,7-bis(chloranyl)-3-oxidanyl-2-oxidanylidene-1H-quinolin-4-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C12H7Cl2NO5 MolecularWeight: 316.09368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7Cl2NO5/c1-20-12(19)10(17)8-7-5(14)2-4(13)3-6(7)15-11(18)9(8)16/h2-3,16H,1H3,(H,15,18)