| SpectraBase Spectrum ID |
DQmRiaf7M5i |
| Name |
2-[2-(2,6-dichloro-3-hydroxy-4-methoxy-anilino)phenyl]acetic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13Cl2NO4 |
| InChI |
InChI=1S/C15H13Cl2NO4/c1-22-11-7-9(16)14(13(17)15(11)21)18-10-5-3-2-4-8(10)6-12(19)20/h2-5,7,18,21H,6H2,1H3,(H,19,20) |
| InChIKey |
YALZBLAHGKGDMB-UHFFFAOYSA-N |
| Molecular Weight |
342.178 g/mol |
| SMILES |
Oc1c(c(c(cc1OC)Cl)Nc1c(CC(=O)O)cccc1)Cl |
| SPLASH |
splash10-000f-0189000000-1ccf55005db2c9b5d976 |
| Source of Spectrum |
KO-21-110-7 |
| Synonyms |
2-[2-[[2,6-bis(chloranyl)-4-methoxy-3-oxidanyl-phenyl]amino]phenyl]ethanoic acid |
| Wiley ID |
1335762 |
![2-[2-(2,6-dichloro-3-hydroxy-4-methoxy-anilino)phenyl]acetic acid](/api/spectrum/DQmRiaf7M5i/structure.png?h=300&w=458 "2-[2-(2,6-dichloro-3-hydroxy-4-methoxy-anilino)phenyl]acetic acid")
