SpectraBase Spectrum ID |
F78pMRp9j3C |
Name |
4-[3'-(p-Bromophenyl)-5'-(trifluoromethyl)-1H-pyrazol-1'-yl]-7-chloroquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H10BrClF3N3 |
InChI |
InChI=1S/C19H10BrClF3N3/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 |
UFSYSYDDBATPOT-UHFFFAOYSA-N |
Molecular Weight |
452.662 g/mol |
SMILES |
c1([n](nc(c1)-c1ccc(cc1)Br)-c1c2c(cc(cc2)Cl)ncc1)C(F)(F)F |
SPLASH |
splash10-14i0-0102900000-3e2b440168c930141c2b |
Source of Spectrum |
AJ-42-1060-3 |
Synonyms |
4-[3-(4-bromophenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]-7-chloroquinoline
4-[3-(4-bromophenyl)-5-(trifluoromethyl)-1-pyrazolyl]-7-chloroquinoline
4-[3-(4-bromophenyl)-5-(trifluoromethyl)pyrazol-1-yl]-7-chloroquinoline
4-[3-(4-bromophenyl)-5-(trifluoromethyl)pyrazol-1-yl]-7-chloranyl-quinoline |
Wiley ID |
1568140 |