5-(3-chlorophenyl)-7-imino-8-methyl-3-(4-prop-1-en-2-yl-1-cyclohexenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C25H23ClN4O2
InChI: InChI=1/C25H23ClN4O2/c1-15(2)17-7-9-18(10-8-17)21-23(12-27,13-28)24(14-29)16(3)25(31-21,32-22(24)30)19-5-4-6-20(26)11-19/h4-6,9,11,16-17,21,30H,1,7-8,10H2,2-3H3/b30-22-
InChIKey: InChIKey=DXQBHULFAWGTJC-SWKFRHMKBD
SMILES: CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CCC(CC3)C(=C)C)C4=CC(=CC=C4)Cl)C#N
Names:
5-(3-chlorophenyl)-7-imino-8-methyl-3-(4-prop-1-en-2-yl-1-cyclohexenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4473874
PubChem ID 6594371
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|