| Name |
N-[(6-Chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]prop-2-enamide
|
| Molecular Formula |
C13H14ClNO3
|
| Molecular Weight |
267.71
|
| Smiles |
C=CC(=O)NCc1cc(Cl)c2c(c1)OCCCO2
|
C=CC(=O)NCc1cc(Cl)c2c(c1)OCCCO2
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