| SpectraBase Spectrum ID |
Fdjmxw0WeV1 |
| Name |
1-(4-Chlorophenyl)-2-(quinolin-2-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClNO |
| InChI |
InChI=1S/C17H12ClNO/c18-14-8-5-13(6-9-14)17(20)11-15-10-7-12-3-1-2-4-16(12)19-15/h1-10H,11H2 |
| InChIKey |
BKSWZLQTAPIUHD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.3972 |
| Molecular Weight |
281.742 g/mol |
| SMILES |
c1cc2c(cc1)nc(cc2)CC(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-001i-0590000000-4bc867500413f0441008 |
| Source of Spectrum |
RCM-23-1078-1f |
| Synonyms |
1-(4-Chlorophenyl)-2-(quinolin-2-yl)ethan-1-one |
| Wiley ID |
1820671 |
