| SpectraBase Spectrum ID |
Ggcbuj54Ymb |
| Name |
4-Pentafluoroethyl-3,4-dihydroquinolin-(1H)-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8F5NO |
| InChI |
InChI=1S/C11H8F5NO/c12-10(13,11(14,15)16)7-5-9(18)17-8-4-2-1-3-6(7)8/h1-4,7H,5H2,(H,17,18) |
| InChIKey |
HTAJXFNDRQZDBW-UHFFFAOYSA-N |
| Molecular Weight |
265.183 g/mol |
| SMILES |
N1c2c(C(CC1=O)C(C(F)(F)F)(F)F)cccc2 |
| SPLASH |
splash10-00kb-0950000000-37287f083897216bc65c |
| Source of Spectrum |
F-54-7952-10 |
| Synonyms |
4-(1,1,2,2,2-pentafluoroethyl)-3,4-dihydro-2(1H)-quinolinone |
| Wiley ID |
807643 |
