SpectraBase Spectrum ID |
HWgeplV5cPm |
Name |
Methyl 2-(4'-hydroxy-7'-chloroquinolin-2'-yl)-acetate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10ClNO3 |
InChI |
InChI=1S/C12H10ClNO3/c1-17-12(16)6-8-5-11(15)9-3-2-7(13)4-10(9)14-8/h2-5H,6H2,1H3,(H,14,15) |
InChIKey |
CEINIKDOVZLONU-UHFFFAOYSA-N |
Molecular Weight |
251.669 g/mol |
SMILES |
Oc1c2c(nc(CC(=O)OC)c1)cc(cc2)Cl |
SPLASH |
splash10-02bo-2960000000-20ce404c5c112597c5fe |
Source of Spectrum |
F5-7-1936-8b |
Synonyms |
2-(7-Chloro-4-oxo-1H-quinolin-2-yl)acetic acid methyl ester
Methyl 2-(7-chloro-4-oxo-1H-quinolin-2-yl)acetate
Methyl 2-(7-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)ethanoate |
Wiley ID |
1696514 |