Identification
| Name |
[2,3-Dichloro-4-(4-Chlorobenzoyl)Phenoxy]Acetic Acid |
| Synonyms |
2-[2,3-Dichloro-4-[(4-Chlorophenyl)-Oxomethyl]Phenoxy]Acetic Acid; 2-[2,3-Dichloro-4-(4-Chlorophenyl)Carbonyl-Phenoxy]Ethanoic Acid; (2,3-Dichloro-4-(4-Chlorobenzoyl)Phenoxy)Acetic Acid |
|
| Molecular Structure |
![CAS#: 62967-01-5, [2,3-Dichloro-4-(4-Chlorobenzoyl)Phenoxy]Acetic Acid](/moreStructures/62967-01-5.gif) |
| Molecular Formula |
C15H9Cl3O4 |
| Molecular Weight |
359.59 |
| CAS Registry Number |
62967-01-5 |
| EINECS |
263-773-5 |
| SMILES |
C1=CC(=C(Cl)C(=C1OCC(=O)O)Cl)C(=O)C2=CC=C(Cl)C=C2 |
| InChI |
1S/C15H9Cl3O4/c16-9-3-1-8(2-4-9)15(21)10-5-6-11(14(18)13(10)17)22-7-12(19)20/h1-6H,7H2,(H,19,20) |
| InChIKey |
NWMCYHHRDSLUGY-UHFFFAOYSA-N |
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