3-(6-bicyclo[2.2.1]hept-2-enyl)-5-(3-chlorophenyl)-7-imino-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C23H19ClN4O2
InChI: InChI=1/C23H19ClN4O2/c1-13-22(12-27)20(28)30-23(13,16-3-2-4-17(24)9-16)29-19(21(22,10-25)11-26)18-8-14-5-6-15(18)7-14/h2-6,9,13-15,18-19,28H,7-8H2,1H3/b28-20-
InChIKey: InChIKey=VWVFDOWGLBIFCQ-RRAHZORUBI
SMILES: CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3CC4CC3C=C4)C5=CC(=CC=C5)Cl)C#N
Names:
3-(6-bicyclo[2.2.1]hept-2-enyl)-5-(3-chlorophenyl)-7-imino-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4473875
PubChem ID 6594372
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|