Name |
1-(7-Chloroquinolin-8-yl)propan-2-one
|
Molecular Formula |
C12H10ClNO
|
Molecular Weight |
219.66
|
Smiles |
CC(=O)Cc1c(Cl)ccc2cccnc12
|
CC(=O)Cc1c(Cl)ccc2cccnc12
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