| Name |
(3R)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-4,5-dihydro-2-benzothiepin-1(3H)-one
|
| Molecular Formula |
C27H20ClNOS
|
| Molecular Weight |
442.0
|
| Smiles |
O=C1SC(c2cccc(C=Cc3ccc4ccc(Cl)cc4n3)c2)CCc2ccccc21
|
O=C1SC(c2cccc(C=Cc3ccc4ccc(Cl)cc4n3)c2)CCc2ccccc21
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