Name |
1-(8-Amino-7-chloro-2,3-dihydrobenzo[b][1,4]dioxin-5-yl)ethan-1-one
|
Molecular Formula |
C10H10ClNO3
|
Molecular Weight |
227.64
|
Smiles |
CC(=O)c1cc(Cl)c(N)c2c1OCCO2
|
CC(=O)c1cc(Cl)c(N)c2c1OCCO2
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