ethyl 2-(5-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanoate

Systemtic Name: ethyl 2-(5-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanoate Openeye Name: ethyl 2-(5-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)acetate CAS Name: 2-(5-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)acetate Traditional Name: 2-(5-chloro-2-hydroxy-4-keto-1H-quinolin-3-yl)acetic acid ethyl ester Formula: C13H12ClNO4 MolecularWeight: 281.69168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(NC2=C(C1=O)C(=CC=C2)Cl)O

Isomeric SMILES

CCOC(=O)CC1=C(NC2=C(C1=O)C(=CC=C2)Cl)O

InChI

InChI=1S/C13H12ClNO4/c1-2-19-10(16)6-7-12(17)11-8(14)4-3-5-9(11)15-13(7)18/h3-5H,2,6H2,1H3,(H2,15,17,18)