3-(4-chlorophenyl)-5-(4-fluorophenyl)-7-imino-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Molecular Formula: C22H14ClFN4O2


InChI: InChI=1/C22H14ClFN4O2/c1-13-21(12-27)19(28)30-22(13,15-4-8-17(24)9-5-15)29-18(20(21,10-25)11-26)14-2-6-16(23)7-3-14/h2-9,13,18,28H,1H3/b28-19-

InChIKey: InChIKey=ZYYGEIFFYUSLQW-USHMODERBN
SMILES: CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F)C#N

Names:
    3-(4-chlorophenyl)-5-(4-fluorophenyl)-7-imino-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Registries:
    PubChem CID 4471231
    PubChem ID 6591433