3-(2-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(13,14-6-8-15(24)9-7-14)29-18(20(21,10-25)11-26)16-4-2-3-5-17(16)23/h2-9,13,18,28H,1H3/b28-19-

InChIKey: InChIKey=KTIVLHBRXIAEGV-USHMODERBH
SMILES: CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=CC=C3Cl)C4=CC=C(C=C4)F)C#N

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

Registries:
    PubChem CID 4471392
    PubChem ID 6591601