| SpectraBase Spectrum ID |
Dem6BttyU0y |
| Name |
7-Chloranyl-4-[3-thiophen-2-yl-5-(trifluoromethyl)pyrazol-1-yl]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H9ClF3N3S |
| InChI |
InChI=1S/C17H9ClF3N3S/c18-10-3-4-11-12(8-10)22-6-5-14(11)24-16(17(19,20)21)9-13(23-24)15-2-1-7-25-15/h1-9H |
| InChIKey |
RMPKKEIGBVZZIO-UHFFFAOYSA-N |
| Molecular Weight |
379.788 g/mol |
| SMILES |
c1([n](nc(c1)-c1sccc1)-c1c2c(cc(cc2)Cl)ncc1)C(F)(F)F |
| SPLASH |
splash10-0059-0109000000-205152970d562f5f4620 |
| Source of Spectrum |
AJ-42-1059-3 |
| Synonyms |
7-Chloro-4-[3-(2-thienyl)-5-(trifluoromethyl)pyrazol-1-yl]quinoline
7-Chloro-4-[3-thiophen-2-yl-5-(trifluoromethyl)-1-pyrazolyl]quinoline
7-Chloro-4-[3-thiophen-2-yl-5-(trifluoromethyl)pyrazol-1-yl]quinoline |
| Wiley ID |
1568146 |
![4-[3-(2-THIENYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE](/api/spectrum/Dem6BttyU0y/structure.png?h=300&w=458 "4-[3-(2-THIENYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE")
