PubChem6568252
Molecular Formula:
C42H30BrCl2F6N3O7
InChI: InChI=1/C42H30BrCl2F6N3O7/c1-60-24-6-3-18(4-7-24)40-29(37(57)54(39(40)59)52-31-10-5-22(44)16-30(31)45)17-27-25(34(40)28-14-21(43)15-32(61-2)35(28)55)8-9-26-33(27)38(58)53(36(26)56)23-12-19(41(46,47)48)11-20(13-23)42(49,50)51/h3-8,10-16,26-27,29,33-34,52,55H,9,17H2,1-2H3
InChIKey: InChIKey=ITSBYXPOKFPTKG-UHFFFAOYAQ
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=CC(=C6O)OC)Br)C(=O)N(C5=O)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
Names:
PubChem6568252
Registries:
PubChem CID 4455689
PubChem ID 6568252
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