Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4,4-dichlorobut-3-enoate
|
Molecular Formula |
C12H7Cl2NO4
|
Molecular Weight |
300.09
|
Smiles |
O=C(CC=C(Cl)Cl)ON1C(=O)c2ccccc2C1=O
|
O=C(CC=C(Cl)Cl)ON1C(=O)c2ccccc2C1=O
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