SpectraBase Spectrum ID |
6cv1hciP4gp |
Name |
4-[3'-Phenyl-5'-(trifluoromethyl)-1H-pyrazol-1'-yl]-7-chloroquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H11ClF3N3 |
InChI |
InChI=1S/C19H11ClF3N3/c20-13-6-7-14-16(10-13)24-9-8-17(14)26-18(19(21,22)23)11-15(25-26)12-4-2-1-3-5-12/h1-11H |
InChIKey |
PQPDTTAOLPXNEK-UHFFFAOYSA-N |
Molecular Weight |
373.766 g/mol |
SMILES |
c1([n](nc(c1)-c1ccccc1)-c1c2c(cc(cc2)Cl)ncc1)C(F)(F)F |
SPLASH |
splash10-0fk9-0109000000-2758b58a531490b9237c |
Source of Spectrum |
AJ-42-1060-3 |
Synonyms |
7-Chloro-4-[3-phenyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]quinoline
7-Chloro-4-[3-phenyl-5-(trifluoromethyl)-1-pyrazolyl]quinoline
7-Chloranyl-4-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]quinoline |
Wiley ID |
1568144 |