| Name |
3-(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-chloropyridin-4-yl)prop-2-en-1-one
|
| Molecular Formula |
C16H11Cl2NO3
|
| Molecular Weight |
336.2
|
| Smiles |
O=C(C=Cc1cc(Cl)c2c(c1)OCCO2)c1ccnc(Cl)c1
|
O=C(C=Cc1cc(Cl)c2c(c1)OCCO2)c1ccnc(Cl)c1
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