| Name |
(2E)-3-[3-(4-Chlorophenoxy)phenyl]prop-2-enoic acid
|
| Molecular Formula |
C15H11ClO3
|
| Molecular Weight |
274.70
|
| Smiles |
O=C(O)C=Cc1cccc(Oc2ccc(Cl)cc2)c1
|
O=C(O)C=Cc1cccc(Oc2ccc(Cl)cc2)c1
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