Name |
2-Chloro-1-(7-chloroquinolin-8-yl)ethan-1-one
|
Molecular Formula |
C11H7Cl2NO
|
Molecular Weight |
240.08
|
Smiles |
O=C(CCl)c1c(Cl)ccc2cccnc12
|
O=C(CCl)c1c(Cl)ccc2cccnc12
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