| SpectraBase Spectrum ID |
I4ndI3FcRvk |
| Name |
(2-Chloro-3-quinolinyl)methanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClNO |
| InChI |
InChI=1S/C10H8ClNO/c11-10-8(6-13)5-7-3-1-2-4-9(7)12-10/h1-5,13H,6H2 |
| InChIKey |
XLSKEUSDSZNPLA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol500790p |
| Molecular Weight |
193.633 g/mol |
| SMILES |
OCc1c(nc2ccccc2c1)Cl |
| SPLASH |
splash10-056u-0900000000-1175c425b5b59fe93f3b |
| Source of Spectrum |
A1-16-2422/SM9-17 |
| Synonyms |
(2-chloroquinolin-3-yl)methanol
(2-chloranylquinolin-3-yl)methanol |
| Wiley ID |
1749443 |
