Name |
2-(6-Chloro-2-quinolinyl)-1H-indene-1,3(2H)-dione
|
Molecular Formula |
C18H10ClNO2
|
Molecular Weight |
307.7
|
Smiles |
O=C1c2ccccc2C(=O)C1c1ccc2cc(Cl)ccc2n1
|
O=C1c2ccccc2C(=O)C1c1ccc2cc(Cl)ccc2n1
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