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

Molecular Formula: C23H17ClN4O3


InChI: InChI=1/C23H17ClN4O3/c1-21-18(14-5-9-17(29-2)10-6-14)23(13-27,20(28)31-21)22(11-25,12-26)19(30-21)15-3-7-16(24)8-4-15/h3-10,18-19,28H,1-2H3/b28-20-

InChIKey: InChIKey=KYDJIKYOTCRDON-RRAHZORUBZ
SMILES: CC12C(C(C(=N)O1)(C(C(O2)C3=CC=C(C=C3)Cl)(C#N)C#N)C#N)C4=CC=C(C=C4)OC

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

Registries:
    PubChem CID 4468017
    PubChem ID 6587750