Identification
Name |
2,4-Dichlorophenoxy-Acetic Acid 4-Chloro-2-Butenyl Ester |
Synonyms |
2-(2,4-Dichlorophenoxy)Acetic Acid [(E)-4-Chlorobut-2-Enyl] Ester; [(E)-4-Chlorobut-2-Enyl] 2-(2,4-Dichlorophenoxy)Ethanoate; 2,4-D Chlorocrotyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C12H11Cl3O3 |
Molecular Weight |
309.58 |
CAS Registry Number |
2971-38-2 |
SMILES |
C1=CC(=CC(=C1OCC(OC/C=C/CCl)=O)Cl)Cl |
InChI |
1S/C12H11Cl3O3/c13-5-1-2-6-17-12(16)8-18-11-4-3-9(14)7-10(11)15/h1-4,7H,5-6,8H2/b2-1+ |
InChIKey |
NEVMZYLKPFGDJB-OWOJBTEDSA-N |
|