| SpectraBase Spectrum ID |
3fewLStKvvp |
| Name |
[4-(4-Chloro-3-phenylquinolin-8-yl)phenoxy]acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16ClNO3 |
| InChI |
InChI=1S/C23H16ClNO3/c24-22-19-8-4-7-18(16-9-11-17(12-10-16)28-14-21(26)27)23(19)25-13-20(22)15-5-2-1-3-6-15/h1-13H,14H2,(H,26,27) |
| InChIKey |
XJZJTJDJVSAOBV-UHFFFAOYSA-N |
| Molecular Weight |
389.838 g/mol |
| SMILES |
OC(COc1ccc(cc1)-c1cccc2c(c(cnc12)-c1ccccc1)Cl)=O |
| SPLASH |
splash10-0006-9000000000-5469c48f0261fff0ec53 |
| Source of Spectrum |
QC-24-1463-44 |
| Synonyms |
[4-(4-chloro-3-phenyl-8-quinolinyl)phenoxy]acetic acid |
| Wiley ID |
1584223 |
![[4-(4-Chloro-3-phenylquinolin-8-yl)phenoxy]acetic acid](/api/spectrum/3fewLStKvvp/structure.png?h=300&w=458 "[4-(4-Chloro-3-phenylquinolin-8-yl)phenoxy]acetic acid")
