Name |
(1R)-1-(6,8-dichloro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
|
Molecular Formula |
C11H13Cl2NO
|
Molecular Weight |
246.13
|
Smiles |
CC(N)C1COc2c(Cl)cc(Cl)cc2C1
|
CC(N)C1COc2c(Cl)cc(Cl)cc2C1
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