| SpectraBase Spectrum ID |
1sQX8ulpPhm |
| Name |
2-Chloro-3-(cyclopentyloxy)-7-fluoroquinoxaline 1-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClFN2O2 |
| InChI |
InChI=1S/C13H12ClFN2O2/c14-12-13(19-9-3-1-2-4-9)16-10-6-5-8(15)7-11(10)17(12)18/h5-7,9H,1-4H2 |
| InChIKey |
CJGZPPJWHZMRPR-UHFFFAOYSA-N |
| Molecular Weight |
282.702 g/mol |
| SMILES |
c1([n+](c2c(nc1OC1CCCC1)ccc(c2)F)[O-])Cl |
| SPLASH |
splash10-0159-0960000000-48b3dc3d07e0af499d64 |
| Source of Spectrum |
U1-2013-2102-16d |
| Synonyms |
2-Chloro-3-cyclopentyloxy-7-fluoro-1-oxidoquinoxalin-1-ium
2-Chloranyl-3-cyclopentyloxy-7-fluoranyl-1-oxidanidyl-quinoxalin-1-ium |
| Wiley ID |
1735950 |
