| SpectraBase Spectrum ID |
2uDUVX11fUM |
| Name |
(E)-[7-chloro-4-(1-octenyl)]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20ClN |
| InChI |
InChI=1S/C17H20ClN/c1-2-3-4-5-6-7-8-14-11-12-19-17-13-15(18)9-10-16(14)17/h7-13H,2-6H2,1H3/b8-7+ |
| InChIKey |
IZLHGTZSYNGTTM-BQYQJAHWSA-N |
| Molecular Weight |
273.807 g/mol |
| SMILES |
c12c(ccc(c2)Cl)c(\C=C\CCCCCC)ccn1 |
| SPLASH |
splash10-0uxr-0950000000-fa0a464726ff01f271a3 |
| Source of Spectrum |
F-53-7250-4 |
| Synonyms |
7-Chloro-4-[(1E)-1-octenyl]quinoline |
| Wiley ID |
802215 |
![(E)-[7-chloro-4-(1-octenyl)]quinoline](/api/spectrum/2uDUVX11fUM/structure.png?h=300&w=458 "(E)-[7-chloro-4-(1-octenyl)]quinoline")
