Identification
Name |
5-Chloro-4-Hydroxy-1-Methyl-2-Oxo-1,2-Dihydro-3-Quinolinecarboxylic Acid |
Synonyms |
3-QUINOLINECARBOXYLICACID, 5-CHLORO-1,2-DIHYDRO-4-HYDROXY-1-METHYL-2-OXO-; 3-Quinolinecarboxylicacid,5-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-; 5-Chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-quinoline carboxylic acid |
|
Molecular Structure |
 |
Molecular Formula |
C11H8ClNO4 |
Molecular Weight |
253.64 |
CAS Registry Number |
335640-50-1 |
SMILES |
OC(=O)C\2=C(/O)c1c(Cl)cccc1N(C)C/2=O |
InChI |
1S/C11H8ClNO4/c1-13-6-4-2-3-5(12)7(6)9(14)8(10(13)15)11(16)17/h2-4,14H,1H3,(H,16,17) |
InChIKey |
FTBWKSJUFWRKGL-UHFFFAOYSA-N |
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