| SpectraBase Spectrum ID |
Kz69b4jVQEk |
| Name |
7-Chloranyl-4-[3-(4-nitrophenyl)-5-(trifluoromethyl)pyrazol-1-yl]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H10ClF3N4O2 |
| InChI |
InChI=1S/C19H10ClF3N4O2/c20-12-3-6-14-16(9-12)24-8-7-17(14)26-18(19(21,22)23)10-15(25-26)11-1-4-13(5-2-11)27(28)29/h1-10H |
| InChIKey |
VQTWGIFTBXTFAY-UHFFFAOYSA-N |
| Molecular Weight |
418.763 g/mol |
| SMILES |
c1([n](nc(c1)-c1ccc(N(=O)=O)cc1)-c1c2c(cc(cc2)Cl)ncc1)C(F)(F)F |
| SPLASH |
splash10-014j-0103900000-dcfa3549afc033462cbd |
| Source of Spectrum |
AJ-42-1060-3 |
| Synonyms |
7-Chloro-4-[3-(4-nitrophenyl)-5-(trifluoromethyl)-1-pyrazolyl]quinoline
7-Chloro-4-[3-(4-nitrophenyl)-5-(trifluoromethyl)pyrazol-1-yl]quinoline |
| Wiley ID |
1568138 |
![4-[3-(4-NITROPHENYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE](/api/spectrum/Kz69b4jVQEk/structure.png?h=300&w=458 "4-[3-(4-NITROPHENYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE")
