Name |
6-Amino-8-chloro-3,4-dihydroquinolin-2(1H)-one
|
Molecular Formula |
C9H9ClN2O
|
Molecular Weight |
196.63
|
Smiles |
Nc1cc(Cl)c2c(c1)CCC(=O)N2
|
Nc1cc(Cl)c2c(c1)CCC(=O)N2
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