Name |
4-Chloro-N-[2-(4-fluorophenoxy)ethyl]benzenamine
|
Molecular Formula |
C14H13ClFNO
|
Molecular Weight |
265.71
|
Smiles |
Fc1ccc(OCCNc2ccc(Cl)cc2)cc1
|
Fc1ccc(OCCNc2ccc(Cl)cc2)cc1
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