| SpectraBase Spectrum ID |
FVDXB3t0JZa |
| Name |
2-[2-(2,6-dichloro-3-hydroxy-anilino)phenyl]acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11Cl2NO3 |
| InChI |
InChI=1S/C14H11Cl2NO3/c15-9-5-6-11(18)13(16)14(9)17-10-4-2-1-3-8(10)7-12(19)20/h1-6,17-18H,7H2,(H,19,20) |
| InChIKey |
HYPJZSYXUWYJDG-UHFFFAOYSA-N |
| Molecular Weight |
312.152 g/mol |
| SMILES |
N(c1c(c(ccc1Cl)O)Cl)c1c(CC(=O)O)cccc1 |
| SPLASH |
splash10-03yi-0697000000-9af15ed8950c7ae7fb99 |
| Source of Spectrum |
C9-0-53-3 |
| Synonyms |
2-[2-[[2,6-bis(chloranyl)-3-oxidanyl-phenyl]amino]phenyl]ethanoic acid |
| Wiley ID |
1312257 |
![2-[2-(2,6-dichloro-3-hydroxy-anilino)phenyl]acetic acid](/api/spectrum/FVDXB3t0JZa/structure.png?h=300&w=458 "2-[2-(2,6-dichloro-3-hydroxy-anilino)phenyl]acetic acid")
