PubChem6565159
Molecular Formula:
C33H23BCl2F4N2O8
InChI: InChI=1/C33H23BCl2F4N2O8/c35-31-14-23-20(9-10-21-25(23)28(45)41(27(21)44)18-3-1-2-15(12-18)34(48)49)26(22-13-19(8-11-24(22)43)50-33(38,39)40)32(31,36)30(47)42(29(31)46)17-6-4-16(37)5-7-17/h1-9,11-13,21,23,25-26,43,48-49H,10,14H2
InChIKey: InChIKey=IQXULFVGAPHEIX-UHFFFAOYAQ
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C=CC(=C6)OC(F)(F)F)O)Cl)C7=CC=C(C=C7)F)Cl)(O)O
Names:
PubChem6565159
Registries:
PubChem CID 4453360
PubChem ID 6565159
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