| SpectraBase Spectrum ID |
G5m6MC8hLdr |
| Name |
2-(2-Chloroquinolin-3-yl)-1-cyclobutylethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO |
| InChI |
InChI=1S/C15H14ClNO/c16-15-12(9-14(18)10-5-3-6-10)8-11-4-1-2-7-13(11)17-15/h1-2,4,7-8,10H,3,5-6,9H2 |
| InChIKey |
FMWQLNWBBSWMPZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol500790p |
| Molecular Weight |
259.736 g/mol |
| SMILES |
c1(nc2c(cc1CC(=O)C1CCC1)cccc2)Cl |
| SPLASH |
splash10-004i-1900000000-b70cf61923229b6aaa6e |
| Source of Spectrum |
A1-16-2422/SM33-5r |
| Wiley ID |
1749472 |
