Name |
N-[(5-Chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]prop-2-enamide
|
Molecular Formula |
C12H12ClNO3
|
Molecular Weight |
253.68
|
Smiles |
C=CC(=O)NCc1cc(Cl)c2c(c1)OCCO2
|
C=CC(=O)NCc1cc(Cl)c2c(c1)OCCO2
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