| Name |
(2E)-3-[2-Chloro-4-(4-chlorophenoxy)phenyl]prop-2-enoic acid
|
| Molecular Formula |
C15H10Cl2O3
|
| Molecular Weight |
309.1
|
| Smiles |
O=C(O)C=Cc1ccc(Oc2ccc(Cl)cc2)cc1Cl
|
O=C(O)C=Cc1ccc(Oc2ccc(Cl)cc2)cc1Cl
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