Name |
2-((8-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)oxy)acetic acid
|
Molecular Formula |
C10H9ClO5
|
Molecular Weight |
244.63
|
Smiles |
O=C(O)COc1cc(Cl)c2c(c1)OCCO2
|
O=C(O)COc1cc(Cl)c2c(c1)OCCO2
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