| SpectraBase Spectrum ID |
7J475MXeCOZ |
| Name |
(2-Chloro-6-methoxy-3-quinolinyl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO2 |
| InChI |
InChI=1S/C11H10ClNO2/c1-15-9-2-3-10-7(5-9)4-8(6-14)11(12)13-10/h2-5,14H,6H2,1H3 |
| InChIKey |
AKKPSGFLKITYGV-UHFFFAOYSA-N |
| Molecular Weight |
223.659 g/mol |
| SMILES |
OCc1c(nc2c(c1)cc(cc2)OC)Cl |
| SPLASH |
splash10-00di-0290000000-1d2b2a2e0ee5edc0cbff |
| Source of Spectrum |
U1-2009-650-9e |
| Synonyms |
(2-chloro-6-methoxyquinolin-3-yl)methanol
(2-chloranyl-6-methoxy-quinolin-3-yl)methanol |
| Wiley ID |
1710647 |
