| SpectraBase Spectrum ID |
1dHiYMDlHS8 |
| Name |
2-[2-(2,6-dichloro-4-methoxy-anilino)phenyl]acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13Cl2NO3 |
| InChI |
InChI=1S/C15H13Cl2NO3/c1-21-10-7-11(16)15(12(17)8-10)18-13-5-3-2-4-9(13)6-14(19)20/h2-5,7-8,18H,6H2,1H3,(H,19,20) |
| InChIKey |
QUCMNGZSCKYXDD-UHFFFAOYSA-N |
| Molecular Weight |
326.179 g/mol |
| SMILES |
N(c1c(cc(cc1Cl)OC)Cl)c1c(CC(=O)O)cccc1 |
| SPLASH |
splash10-004l-0297000000-611eeb85ef5a27b5b4dc |
| Source of Spectrum |
KO-21-110-6 |
| Synonyms |
2-[2-[[2,6-bis(chloranyl)-4-methoxy-phenyl]amino]phenyl]ethanoic acid |
| Wiley ID |
1323846 |
![2-[2-(2,6-dichloro-4-methoxy-anilino)phenyl]acetic acid](/api/spectrum/1dHiYMDlHS8/structure.png?h=300&w=458 "2-[2-(2,6-dichloro-4-methoxy-anilino)phenyl]acetic acid")
