2-[(2-chlorophenoxy)methyl]-5-[(4-fluoro-9-phenyl-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methylsulfanyl]-1,3,4-oxadiazole

Molecular Formula: C24H18ClFN2O4S


InChI: InChI=1/C24H18ClFN2O4S/c25-19-8-4-5-9-20(19)29-13-21-27-28-24(31-21)33-14-17-11-18(26)10-16-12-30-23(32-22(16)17)15-6-2-1-3-7-15/h1-11,23H,12-14H2

InChIKey: InChIKey=CNRMXSYTOBNQOS-UHFFFAOYAB
SMILES: C1C2=CC(=CC(=C2OC(O1)C3=CC=CC=C3)CSC4=NN=C(O4)COC5=CC=CC=C5Cl)F

Names:
    2-[(2-chlorophenoxy)methyl]-5-[(4-fluoro-9-phenyl-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methylsulfanyl]-1,3,4-oxadiazole

Registries:
    PubChem CID 4858289
    PubChem ID 9812166