| SpectraBase Spectrum ID |
3g4XrAGlcI9 |
| Name |
3-Chloro-6-fluoro-1-methylquinoxalin-2(1H)-one 4-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H6ClFN2O2 |
| InChI |
InChI=1S/C9H6ClFN2O2/c1-12-6-3-2-5(11)4-7(6)13(15)8(10)9(12)14/h2-4H,1H3 |
| InChIKey |
MNIRQMMLDRMMLT-UHFFFAOYSA-N |
| Molecular Weight |
228.610 g/mol |
| SMILES |
C1(=[N+](c2c(N(C1=O)C)ccc(c2)F)[O-])Cl |
| SPLASH |
splash10-004i-0490000000-9e6cc71d6263bbde0413 |
| Source of Spectrum |
U1-2013-2100-14 |
| Synonyms |
2-Chloro-7-fluoro-4-methyl-3-oxo-3,4-dihydroquinoxaline 1-oxide
3-Chloro-6-fluoro-1-methyl-4-oxido-2-quinoxalin-4-iumone
3-Chloro-6-fluoro-1-methyl-4-oxidoquinoxalin-4-ium-2-one
3-Chloranyl-6-fluoranyl-1-methyl-4-oxidanidyl-quinoxalin-4-ium-2-one |
| Wiley ID |
1735843 |
