Name |
(E)-2-(3-(1,1-dimethyl-1,3,4,5-tetrahydrobenzo[c]oxepin-3-yl)styryl)-7-chloroquinoline
|
Molecular Formula |
C29H26ClNO
|
Molecular Weight |
440.0
|
Smiles |
CC1(C)OC(c2cccc(C=Cc3ccc4ccc(Cl)cc4n3)c2)CCc2ccccc21
|
CC1(C)OC(c2cccc(C=Cc3ccc4ccc(Cl)cc4n3)c2)CCc2ccccc21
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