Name |
7-Chloro-2-methyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione
|
Molecular Formula |
C10H8ClNO2
|
Molecular Weight |
209.63
|
Smiles |
CN1C(=O)Cc2ccc(Cl)cc2C1=O
|
CN1C(=O)Cc2ccc(Cl)cc2C1=O
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