| SpectraBase Spectrum ID |
3MjQlb90bsm |
| Name |
(E)-4-chloranyl-3-[oxidanyl-[4-(trifluoromethyl)phenyl]methyl]but-3-en-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClF3O2 |
| InChI |
InChI=1S/C12H10ClF3O2/c1-7(17)10(6-13)11(18)8-2-4-9(5-3-8)12(14,15)16/h2-6,11,18H,1H3/b10-6- |
| InChIKey |
FARGWHONVXAHCS-POHAHGRESA-N |
| Molecular Weight |
278.658 g/mol |
| SMILES |
OC(\C(C(=O)C)=C/Cl)c1ccc(C(F)(F)F)cc1 |
| SPLASH |
splash10-004i-0900000000-71c17ef220a12d09252f |
| Source of Spectrum |
QF-9-1500-4 |
| Synonyms |
(E)-4-chloro-3-[hydroxy-[4-(trifluoromethyl)phenyl]methyl]-3-buten-2-one
(E)-4-chloro-3-[hydroxy-[4-(trifluoromethyl)phenyl]methyl]but-3-en-2-one |
| Wiley ID |
1558278 |
![(E)-4-chloranyl-3-[oxidanyl-[4-(trifluoromethyl)phenyl]methyl]but-3-en-2-one](/api/spectrum/3MjQlb90bsm/structure.png?h=300&w=458 "(E)-4-chloranyl-3-[oxidanyl-[4-(trifluoromethyl)phenyl]methyl]but-3-en-2-one")
