| SpectraBase Spectrum ID |
DsDjpRgtiIo |
| Name |
11-Trifluoromethyl-2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline |
| Appearance |
Gray solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClF3N |
| InChI |
InChI=1S/C15H13ClF3N/c16-9-6-7-13-11(8-9)14(15(17,18)19)10-4-2-1-3-5-12(10)20-13/h6-8H,1-5H2 |
| InChIKey |
MKLTYFYWUFRBFC-UHFFFAOYSA-N |
| Instrument Name |
HP 6890-5973 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0009.g07 |
| Molecular Weight |
299.724 g/mol |
| SMILES |
c12c(c3c(nc2CCCCC1)ccc(c3)Cl)C(F)(F)F |
| SPLASH |
splash10-0002-0090000000-819c92db66598baa96d8 |
| Source of Spectrum |
ARK-2008-82-6d |
| Wiley ID |
1869341 |
![11-Trifluoromethyl-2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline](/api/spectrum/DsDjpRgtiIo/structure.png?h=300&w=458 "11-Trifluoromethyl-2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline")
