| Name |
1-[(4-Chlorophenyl)methyl]-1,3-dihydro-3,3-bis(4-hydroxyphenyl)-2H-indol-2-one
|
| Molecular Formula |
C27H20ClNO3
|
| Molecular Weight |
441.9
|
| Smiles |
O=C1N(Cc2ccc(Cl)cc2)c2ccccc2C1(c1ccc(O)cc1)c1ccc(O)cc1
|
O=C1N(Cc2ccc(Cl)cc2)c2ccccc2C1(c1ccc(O)cc1)c1ccc(O)cc1
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