Name |
rel-(1R,6R)-6a(2)-Chloro-6-(3-chlorophenyl)spiro[2-cyclohexene-1,3a(2)-[3H]indole]-2a(2),4(1a(2)H)-dione
|
Molecular Formula |
C19H13Cl2NO2
|
Molecular Weight |
358.2
|
Smiles |
O=C1C=CC2(C(=O)Nc3cc(Cl)ccc32)C(c2cccc(Cl)c2)C1
|
O=C1C=CC2(C(=O)Nc3cc(Cl)ccc32)C(c2cccc(Cl)c2)C1
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