| SpectraBase Spectrum ID |
7jbccGPvqZl |
| Name |
7-Chloranyl-4-[3-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-1-yl]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13ClF3N3 |
| InChI |
InChI=1S/C20H13ClF3N3/c1-12-2-4-13(5-3-12)16-11-19(20(22,23)24)27(26-16)18-8-9-25-17-10-14(21)6-7-15(17)18/h2-11H,1H3 |
| InChIKey |
XGEUTCCMGFSGRB-UHFFFAOYSA-N |
| Molecular Weight |
387.793 g/mol |
| SMILES |
c1([n](nc(c1)-c1ccc(cc1)C)-c1c2c(cc(cc2)Cl)ncc1)C(F)(F)F |
| SPLASH |
splash10-000i-0009000000-fb6082e92d33392a24a1 |
| Source of Spectrum |
AJ-42-1060-3 |
| Synonyms |
7-Chloro-4-[3-(4-methylphenyl)-5-(trifluoromethyl)-1-pyrazolyl]quinoline
7-Chloro-4-[3-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-1-yl]quinoline
7-Chloro-4-[3-(p-tolyl)-5-(trifluoromethyl)pyrazol-1-yl]quinoline |
| Wiley ID |
1568143 |
![4-[3-(4-METHYLPHENYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE](/api/spectrum/7jbccGPvqZl/structure.png?h=300&w=458 "4-[3-(4-METHYLPHENYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE")
