PubChem6035830

Molecular Formula: C₃₃H₂₄Cl₂FIN₂O₆

InChI: InChI=1/C33H24Cl2FIN2O6/c1-45-20-10-13-25(40)23(14-20)27-21-11-12-22-26(29(42)38(28(22)41)18-8-4-17(37)5-9-18)24(21)15-32(34)30(43)39(31(44)33(27,32)35)19-6-2-16(36)3-7-19/h2-11,13-14,22,24,26-27,40H,12,15H2,1H3

InChIKey: InChIKey=UALJETQDSQQEHT-UHFFFAOYAB
SMILES: COC1=CC(=C(C=C1)O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)I

Names:
    PubChem6035830

Registries:
    PubChem CID 4110311
    PubChem ID 6035830