Name |
6-Chloro-2-cyclopropyl-1,4-dihydroquinolin-4-one
|
Molecular Formula |
C12H10ClNO
|
Molecular Weight |
219.66
|
Smiles |
O=c1cc(C2CC2)[nH]c2ccc(Cl)cc12
|
O=c1cc(C2CC2)[nH]c2ccc(Cl)cc12
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