Identification
Name |
(2-(2,6-Dichloro-4-Hydroxyanilino)-5-Hydroxyphenyl)Acetic Acid |
Synonyms |
2-[2-[(2,6-Dichloro-4-Hydroxy-Phenyl)Amino]-5-Hydroxy-Phenyl]Acetic Acid; 2-[2-[(2,6-Dichloro-4-Hydroxy-Phenyl)Amino]-5-Hydroxy-Phenyl]Ethanoic Acid; (2-(2,6-Dichloro-4-Hydroxyanilino)-5-Hydroxyphenyl)Acetic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C14H11Cl2NO4 |
Molecular Weight |
328.15 |
CAS Registry Number |
69002-86-4 |
SMILES |
C1=C(O)C=CC(=C1CC(O)=O)NC2=C(C=C(C=C2Cl)O)Cl |
InChI |
1S/C14H11Cl2NO4/c15-10-5-9(19)6-11(16)14(10)17-12-2-1-8(18)3-7(12)4-13(20)21/h1-3,5-6,17-19H,4H2,(H,20,21) |
InChIKey |
DRZFITWJHHNHAD-UHFFFAOYSA-N |
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