Name |
6-(4-Chlorophenyl)-3,4-dihydro-2(1H)-quinolinone
|
Molecular Formula |
C15H12ClNO
|
Molecular Weight |
257.71
|
Smiles |
O=C1CCc2cc(-c3ccc(Cl)cc3)ccc2N1
|
O=C1CCc2cc(-c3ccc(Cl)cc3)ccc2N1
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