| SpectraBase Spectrum ID |
DgG1dipv0D4 |
| Name |
2-Phenyl-3-[4-(trifluoromethyl)phenyl]-1H-inden-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H13F3O |
| InChI |
InChI=1S/C22H13F3O/c23-22(24,25)16-12-10-15(11-13-16)19-17-8-4-5-9-18(17)21(26)20(19)14-6-2-1-3-7-14/h1-13H |
| InChIKey |
WLNHCFKSAQEBNL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201100315 |
| Molecular Weight |
350.340 g/mol |
| SMILES |
C1(C(=C(c2ccccc12)c1ccc(cc1)C(F)(F)F)c1ccccc1)=O |
| SPLASH |
splash10-0udi-0049000000-0c7b381b63933a4c3e63 |
| Source of Spectrum |
H-95-479-5i |
| Synonyms |
2-Phenyl-3-(4-(trifluoromethyl)phenyl)-1H-inden-1-one |
| Wiley ID |
1786205 |
![2-Phenyl-3-[4-(trifluoromethyl)phenyl]-1H-inden-1-one](/api/spectrum/DgG1dipv0D4/structure.png?h=300&w=458 "2-Phenyl-3-[4-(trifluoromethyl)phenyl]-1H-inden-1-one")
