PubChem4815728

Molecular Formula: C₃₄H₂₇ClFIN₂O₆

InChI: InChI=1/C34H27ClFIN2O6/c1-34-23(31(42)39(33(34)44)19-8-11-25(36)24(35)14-19)15-22-20(29(34)16-3-12-26(40)27(13-16)45-2)9-10-21-28(22)32(43)38(30(21)41)18-6-4-17(37)5-7-18/h3-9,11-14,21-23,28-29,40H,10,15H2,1-2H3

InChIKey: InChIKey=DQTAJPLTPMUBOB-UHFFFAOYAK
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=C(C=C5)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)I)C(=O)N(C2=O)C7=CC(=C(C=C7)F)Cl

Names:
    PubChem4815728

Registries:
    PubChem CID 3559423
    PubChem ID 4815728