| SpectraBase Spectrum ID |
AiRZm0K7aP4 |
| Name |
4-[3'-(2"-Naphthyl)-5'-(trifluoromethyl)-1H-pyrazol-1'-yl]-7-chloroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H13ClF3N3 |
| InChI |
InChI=1S/C23H13ClF3N3/c24-17-7-8-18-20(12-17)28-10-9-21(18)30-22(23(25,26)27)13-19(29-30)16-6-5-14-3-1-2-4-15(14)11-16/h1-13H |
| InChIKey |
LCPKWBKTIXCTLS-UHFFFAOYSA-N |
| Molecular Weight |
423.826 g/mol |
| SMILES |
c1([n](nc(c1)-c1cc2ccccc2cc1)-c1c2c(cc(cc2)Cl)ncc1)C(F)(F)F |
| SPLASH |
splash10-00fr-0201900000-7ca9b423a0be5729cbeb |
| Source of Spectrum |
AJ-42-1059-3 |
| Synonyms |
7-Chloro-4-[3-(2-naphthyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]quinoline |
| Wiley ID |
1568147 |
![4-[3-(2-NAPHTNYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE](/api/spectrum/AiRZm0K7aP4/structure.png?h=300&w=458 "4-[3-(2-NAPHTNYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE")
