Name |
(3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)azetidin-1-yl)(2-chlorophenyl)methanone
|
Molecular Formula |
C18H16ClNO4
|
Molecular Weight |
345.8
|
Smiles |
O=C(c1ccccc1Cl)N1CC(COc2ccc3c(c2)OCO3)C1
|
O=C(c1ccccc1Cl)N1CC(COc2ccc3c(c2)OCO3)C1
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