| SpectraBase Spectrum ID |
BXt4ElKuhlO |
| Name |
7-Chloranyl-4-[3-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-1-yl]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H10Cl2F3N3 |
| InChI |
InChI=1S/C19H10Cl2F3N3/c20-12-3-1-11(2-4-12)15-10-18(19(22,23)24)27(26-15)17-7-8-25-16-9-13(21)5-6-14(16)17/h1-10H |
| InChIKey |
ZWEIFKQBGQYYSR-UHFFFAOYSA-N |
| Molecular Weight |
408.211 g/mol |
| SMILES |
c1([n](nc(c1)-c1ccc(cc1)Cl)-c1c2c(cc(cc2)Cl)ncc1)C(F)(F)F |
| SPLASH |
splash10-0a4r-0103900000-5d06b28970b091f4ad69 |
| Source of Spectrum |
AJ-42-1060-3 |
| Synonyms |
7-Chloro-4-[3-(4-chlorophenyl)-5-(trifluoromethyl)-1-pyrazolyl]quinoline
7-Chloro-4-[3-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-1-yl]quinoline |
| Wiley ID |
1568141 |
![4-[3-(4-CHLOROPHENYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE](/api/spectrum/BXt4ElKuhlO/structure.png?h=300&w=458 "4-[3-(4-CHLOROPHENYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE")
