| SpectraBase Spectrum ID |
8XYbDHnynil |
| Name |
2-Phenyl-1-[3-(trifluoromethyl)phenyl]-4-quinolone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14F3NO |
| InChI |
InChI=1S/C22H14F3NO/c23-22(24,25)16-9-6-10-17(13-16)26-19-12-5-4-11-18(19)21(27)14-20(26)15-7-2-1-3-8-15/h1-14H |
| InChIKey |
CTPCLMXSHIQSSU-UHFFFAOYSA-N |
| Molecular Weight |
365.355 g/mol |
| SMILES |
C=1(N(c2c(C(C1)=O)cccc2)c1cc(C(F)(F)F)ccc1)c1ccccc1 |
| SPLASH |
splash10-014r-0009000000-836add60fd0b6c6e3030 |
| Source of Spectrum |
F4-41-1215-2b |
| Synonyms |
2-phenyl-1-[3-(trifluoromethyl)phenyl]-4-quinolinone |
| Wiley ID |
1672251 |
![2-Phenyl-1-[3-(trifluoromethyl)phenyl]-4-quinolone](/api/spectrum/8XYbDHnynil/structure.png?h=300&w=458 "2-Phenyl-1-[3-(trifluoromethyl)phenyl]-4-quinolone")
