Name |
N-(2-chlorophenyl)-1,4-dihydro-4-oxo-3-Quinolinecarboxamide
|
Molecular Formula |
C16H11ClN2O2
|
Molecular Weight |
298.72
|
Smiles |
O=C(Nc1ccccc1Cl)c1c[nH]c2ccccc2c1=O
|
O=C(Nc1ccccc1Cl)c1c[nH]c2ccccc2c1=O
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