SpectraBase Spectrum ID |
AMYgSvL1OAf |
Name |
2-(2-Chloroquinolin-3-yl)-1-phenylethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12ClNO |
InChI |
InChI=1S/C17H12ClNO/c18-17-14(10-13-8-4-5-9-15(13)19-17)11-16(20)12-6-2-1-3-7-12/h1-10H,11H2 |
InChIKey |
SIRKYKUVXZZOTK-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol500790p |
Molecular Weight |
281.742 g/mol |
SMILES |
c12nc(c(cc1cccc2)CC(=O)c1ccccc1)Cl |
SPLASH |
splash10-0a4i-2910000000-970438defe4eab6c8b84 |
Source of Spectrum |
A1-16-2422/SM33-5q |
Wiley ID |
1749471 |