| Name |
1-[3-(Chloromethyl)-2,3-dihydro-1,4-benzodioxin-5-yl]ethanone
|
| Molecular Formula |
C11H11ClO3
|
| Molecular Weight |
226.65
|
| Smiles |
CC(=O)c1cccc2c1OC(CCl)CO2
|
CC(=O)c1cccc2c1OC(CCl)CO2
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