Name |
2-[1-(2,8-Dichloroquinolin-3-yl)ethyl]isoindole-1,3-dione
|
Molecular Formula |
C19H12Cl2N2O2
|
Molecular Weight |
371.2
|
Smiles |
CC(c1cc2cccc(Cl)c2nc1Cl)N1C(=O)c2ccccc2C1=O
|
CC(c1cc2cccc(Cl)c2nc1Cl)N1C(=O)c2ccccc2C1=O
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