Name |
2-(4-(Chloro(phenyl)methyl)phenoxy)aceticacid
|
Molecular Formula |
C15H13ClO3
|
Molecular Weight |
276.71
|
Smiles |
O=C(O)COc1ccc(C(Cl)c2ccccc2)cc1
|
O=C(O)COc1ccc(C(Cl)c2ccccc2)cc1
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