Name |
5-(2-Chloroethyl)-1,3-dihydro-2H-benzimidazol-2-one
|
Molecular Formula |
C9H9ClN2O
|
Molecular Weight |
196.63
|
Smiles |
O=c1[nH]c2ccc(CCCl)cc2[nH]1
|
O=c1[nH]c2ccc(CCCl)cc2[nH]1
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