| Name |
5-[(2E)-3-(4-Chlorophenyl)prop-2-enoyl]-6-hydroxy-1,2,3,4-tetrahydropyrimidine-2,4-dione
|
| Molecular Formula |
C13H9ClN2O4
|
| Molecular Weight |
292.67
|
| Smiles |
O=C(C=Cc1ccc(Cl)cc1)c1c(O)[nH]c(=O)[nH]c1=O
|
O=C(C=Cc1ccc(Cl)cc1)c1c(O)[nH]c(=O)[nH]c1=O
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