Name |
4-((1-(2-(4-chlorophenoxy)acetyl)azetidin-3-yl)oxy)-6-methyl-2H-pyran-2-one
|
Molecular Formula |
C17H16ClNO5
|
Molecular Weight |
349.8
|
Smiles |
Cc1cc(OC2CN(C(=O)COc3ccc(Cl)cc3)C2)cc(=O)o1
|
Cc1cc(OC2CN(C(=O)COc3ccc(Cl)cc3)C2)cc(=O)o1
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