SpectraBase Spectrum ID |
H3fxlTkFs93 |
Name |
(4-Chloro-3-phenylquinolin-8-yloxy)acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12ClNO3 |
InChI |
InChI=1S/C17H12ClNO3/c18-16-12-7-4-8-14(22-10-15(20)21)17(12)19-9-13(16)11-5-2-1-3-6-11/h1-9H,10H2,(H,20,21) |
InChIKey |
TWRSSXIGPORCLD-UHFFFAOYSA-N |
Molecular Weight |
313.740 g/mol |
SMILES |
OC(COc1cccc2c(c(cnc12)-c1ccccc1)Cl)=O |
SPLASH |
splash10-0002-0390000000-59240aa7ecbdf689133a |
Source of Spectrum |
QC-24-1463-42 |
Synonyms |
[(4-chloro-3-phenyl-8-quinolinyl)oxy]acetic acid |
Wiley ID |
1584227 |