SpectraBase Spectrum ID |
E9Q1FlxWm3A |
Name |
7-Chloro-3-methoxycarbonyl-4-hydroxyquinolin-2(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8ClNO4 |
InChI |
InChI=1S/C11H8ClNO4/c1-17-11(16)8-9(14)6-3-2-5(12)4-7(6)13-10(8)15/h2-4H,1H3,(H2,13,14,15) |
InChIKey |
GEUWRNTWGHPTPU-UHFFFAOYSA-N |
Molecular Weight |
253.641 g/mol |
SMILES |
N1c2cc(ccc2C(=C(C1=O)C(=O)OC)O)Cl |
SPLASH |
splash10-0uk9-0790000000-0f238352dcb1e05648a8 |
Source of Spectrum |
H1-51-1559-33 |
Synonyms |
Methyl 7-chloro-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxylate
7-Chloro-4-hydroxy-2-oxo-1H-quinoline-3-carboxylic acid methyl ester
Methyl 7-chloro-4-hydroxy-2-oxo-1H-quinoline-3-carboxylate
Methyl 7-chloranyl-4-oxidanyl-2-oxidanylidene-1H-quinoline-3-carboxylate |
Wiley ID |
817303 |