SpectraBase Spectrum ID |
6twvpN16VuJ |
Name |
5-Chloro-8-methoxy-2-methylquinolin-4-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10ClNO2 |
InChI |
InChI=1S/C11H10ClNO2/c1-6-5-8(14)10-7(12)3-4-9(15-2)11(10)13-6/h3-5H,1-2H3,(H,13,14) |
InChIKey |
BEXGEZNCPYSKEH-UHFFFAOYSA-N |
Molecular Weight |
223.659 g/mol |
SMILES |
Oc1c2c(c(ccc2Cl)OC)nc(c1)C |
SPLASH |
splash10-0zp0-7960000000-b24668790eb6a01f7b7b |
Source of Spectrum |
IY-2-5136-3 |
Synonyms |
5-Chloro-8-methoxy-2-methyl-1H-quinolin-4-one
5-Chloranyl-8-methoxy-2-methyl-1H-quinolin-4-one |
Wiley ID |
1659346 |