| Name |
2-(2,5-dichlorophenyl)-5-[(2Z)-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7(8H)-ylidene)acetyl]-1H-isoindole-1,3(2H)-dione
|
| Molecular Formula |
C28H20Cl2N2O5
|
| Molecular Weight |
535.4
|
| Smiles |
O=C(C=C1NCCc2cc3c(cc21)OCCCO3)c1ccc2c(c1)C(=O)N(c1cc(Cl)ccc1Cl)C2=O
|
O=C(C=C1NCCc2cc3c(cc21)OCCCO3)c1ccc2c(c1)C(=O)N(c1cc(Cl)ccc1Cl)C2=O
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