Name |
6-chloro-3-[(E)-3-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one
|
Molecular Formula |
C29H18Cl2N2O4
|
Molecular Weight |
529.4
|
Smiles |
O=C(C=Cc1cc2cc3c(cc2nc1Cl)OCCO3)c1c(-c2ccccc2)c2cc(Cl)ccc2[nH]c1=O
|
O=C(C=Cc1cc2cc3c(cc2nc1Cl)OCCO3)c1c(-c2ccccc2)c2cc(Cl)ccc2[nH]c1=O
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