| SpectraBase Spectrum ID |
5526rolt10S |
| Name |
6-Chloro-2-[4-(trifluoromethyl)phenyl]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H8ClF3N2 |
| InChI |
InChI=1S/C15H8ClF3N2/c16-11-5-6-12-13(7-11)20-8-14(21-12)9-1-3-10(4-2-9)15(17,18)19/h1-8H |
| InChIKey |
OFKIBABYYKFGCE-UHFFFAOYSA-N |
| Molecular Weight |
308.691 g/mol |
| SMILES |
c1(nc2c(nc1)cc(cc2)Cl)-c1ccc(C(F)(F)F)cc1 |
| SPLASH |
splash10-0a4i-1139000000-9de0ebe038a06bcbb4a1 |
| Source of Spectrum |
F4-44-1642-3q |
| Wiley ID |
1707210 |
![6-Chloro-2-[4-(trifluoromethyl)phenyl]quinoxaline](/api/spectrum/5526rolt10S/structure.png?h=300&w=458 "6-Chloro-2-[4-(trifluoromethyl)phenyl]quinoxaline")
