| SpectraBase Spectrum ID |
53hTiAOCmiG |
| Name |
3-Phenyl-3-[4-(trifluoromethyl)phenyl]chroman-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15F3O2 |
| InChI |
InChI=1S/C22H15F3O2/c23-22(24,25)17-12-10-16(11-13-17)21(15-6-2-1-3-7-15)14-27-19-9-5-4-8-18(19)20(21)26/h1-13H,14H2 |
| InChIKey |
HILBUYMOFBDGQK-UHFFFAOYSA-N |
| Molecular Weight |
368.355 g/mol |
| SMILES |
C1(C(COc2c1cccc2)(c1ccc(C(F)(F)F)cc1)c1ccccc1)=O |
| SPLASH |
splash10-00di-1952000000-569057c9fa47b1746b4a |
| Source of Spectrum |
U1-2010-1343-4c |
| Synonyms |
3-Phenyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-1-benzopyran-4-one |
| Wiley ID |
1663489 |
![3-Phenyl-3-[4-(trifluoromethyl)phenyl]chroman-4-one](/api/spectrum/53hTiAOCmiG/structure.png?h=300&w=458 "3-Phenyl-3-[4-(trifluoromethyl)phenyl]chroman-4-one")
