| SpectraBase Spectrum ID |
BnOfCI2GDUj |
| Name |
7-Chloranyl-4-[3-(4-fluorophenyl)-5-(trifluoromethyl)pyrazol-1-yl]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H10ClF4N3 |
| InChI |
InChI=1S/C19H10ClF4N3/c20-12-3-6-14-16(9-12)25-8-7-17(14)27-18(19(22,23)24)10-15(26-27)11-1-4-13(21)5-2-11/h1-10H |
| InChIKey |
VUMUJSFFUIKSII-UHFFFAOYSA-N |
| Molecular Weight |
391.757 g/mol |
| SMILES |
c1([n](nc(c1)-c1ccc(cc1)F)-c1c2c(cc(cc2)Cl)ncc1)C(F)(F)F |
| SPLASH |
splash10-006x-0109000000-9d5a0d017d39e3697c88 |
| Source of Spectrum |
AJ-42-1060-3 |
| Synonyms |
7-Chloro-4-[3-(4-fluorophenyl)-5-(trifluoromethyl)-1-pyrazolyl]quinoline
7-Chloro-4-[3-(4-fluorophenyl)-5-(trifluoromethyl)pyrazol-1-yl]quinoline |
| Wiley ID |
1568142 |
![4-[3-(4-FLUOROPHENYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE](/api/spectrum/BnOfCI2GDUj/structure.png?h=300&w=458 "4-[3-(4-FLUOROPHENYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE")
