| SpectraBase Spectrum ID |
Cg4FaUFcglC |
| Name |
3-Fluoro-6-trifluoromethyl-1H-quinolin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H5F4NO |
| InChI |
InChI=1S/C10H5F4NO/c11-7-4-5-3-6(10(12,13)14)1-2-8(5)15-9(7)16/h1-4H,(H,15,16) |
| InChIKey |
AVSXYYCAFOSCGH-UHFFFAOYSA-N |
| Molecular Weight |
231.150 g/mol |
| SMILES |
N1c2ccc(cc2C=C(C1=O)F)C(F)(F)F |
| SPLASH |
splash10-001i-0090000000-4c2377ffa947edccdccc |
| Source of Spectrum |
F-52-3227-2 |
| Synonyms |
2-Fluoro-6-(trifluoromethyl)quinol-2(1H)-one
3-fluoro-6-(trifluoromethyl)-2(1H)-quinolinone
3-fluoro-6-(trifluoromethyl)-1H-quinolin-2-one
3-fluoranyl-6-(trifluoromethyl)-1H-quinolin-2-one |
| Wiley ID |
795556 |
