| SpectraBase Spectrum ID |
H7oHNlLfxKP |
| Name |
2-[2-(2,6-dichloro-3-methoxy-anilino)phenyl]acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13Cl2NO3 |
| InChI |
InChI=1S/C15H13Cl2NO3/c1-21-12-7-6-10(16)15(14(12)17)18-11-5-3-2-4-9(11)8-13(19)20/h2-7,18H,8H2,1H3,(H,19,20) |
| InChIKey |
VSQJYXUTWNNHDZ-UHFFFAOYSA-N |
| Molecular Weight |
326.179 g/mol |
| SMILES |
N(c1c(c(OC)ccc1Cl)Cl)c1c(CC(=O)O)cccc1 |
| SPLASH |
splash10-004l-0297000000-dac845765d0dd9b6f3ce |
| Source of Spectrum |
C9-0-53-6 |
| Synonyms |
2-[2-[[2,6-bis(chloranyl)-3-methoxy-phenyl]amino]phenyl]ethanoic acid |
| Wiley ID |
1323845 |
![2-[2-(2,6-dichloro-3-methoxy-anilino)phenyl]acetic acid](/api/spectrum/H7oHNlLfxKP/structure.png?h=300&w=458 "2-[2-(2,6-dichloro-3-methoxy-anilino)phenyl]acetic acid")
