| Name |
2-[2-(4-chlorophenyl)ethyl]-3H-isoindol-1-one
|
| Molecular Formula |
C16H14ClNO
|
| Molecular Weight |
271.74
|
| Smiles |
O=C1c2ccccc2CN1CCc1ccc(Cl)cc1
|
O=C1c2ccccc2CN1CCc1ccc(Cl)cc1
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