| SpectraBase Spectrum ID |
52R0YetJXCB |
| Name |
2-(7-Chloranylquinolin-4-yl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13ClF3N3O |
| InChI |
InChI=1S/C19H13ClF3N3O/c20-13-6-7-14-15(10-13)24-9-8-17(14)26-18(27,19(21,22)23)11-16(25-26)12-4-2-1-3-5-12/h1-10,27H,11H2 |
| InChIKey |
GVHJGAFWVWTQQX-UHFFFAOYSA-N |
| Molecular Weight |
391.781 g/mol |
| SMILES |
OC1(N(N=C(C1)c1ccccc1)c1c2c(cc(cc2)Cl)ncc1)C(F)(F)F |
| SPLASH |
splash10-006x-0209000000-7db4297a00bd7f1b1b0c |
| Source of Spectrum |
AJ-42-1058-2 |
| Synonyms |
2-(7-Chloro-4-quinolinyl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol
2-(7-Chloro-4-quinolyl)-5-phenyl-3-(trifluoromethyl)-2-pyrazolin-3-ol
2-(7-Chloro-4-quinolyl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol
2-(7-Chloroquinolin-4-yl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol |
| Wiley ID |
1568156 |
