Name |
methyl (2E)-3-[4-(2-chloroethoxy)phenyl]prop-2-enoate
|
Molecular Formula |
C12H13ClO3
|
Molecular Weight |
240.68
|
Smiles |
COC(=O)C=Cc1ccc(OCCCl)cc1
|
COC(=O)C=Cc1ccc(OCCCl)cc1
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