Name |
4,8-Dichloro-3-(2-chloroethyl)-2-methylquinoline
|
Molecular Formula |
C12H10Cl3N
|
Molecular Weight |
274.6
|
Smiles |
Cc1nc2c(Cl)cccc2c(Cl)c1CCCl
|
Cc1nc2c(Cl)cccc2c(Cl)c1CCCl
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