Name |
2-(7-Chloroquinolin-8-yl)propanenitrile
|
Molecular Formula |
C12H9ClN2
|
Molecular Weight |
216.66
|
Smiles |
CC(C#N)c1c(Cl)ccc2cccnc12
|
CC(C#N)c1c(Cl)ccc2cccnc12
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