3-(2-chlorophenyl)-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
22
H
15
ClN
4
O
2
InChI:
InChI=1/C22H15ClN4O2/c1-20-17(14-7-3-2-4-8-14)22(13-26,19(27)29-20)21(11-24,12-25)18(28-20)15-9-5-6-10-16(15)23/h2-10,17-18,27H,1H3/b27-19-
InChIKey:
InChIKey=GGIOJPCOVWUBTR-DIBXZPPDBH
SMILES:
CC12C(C(C(=N)O1)(C(C(O2)C3=CC=CC=C3Cl)(C#N)C#N)C#N)C4=CC=CC=C4
Names:
3-(2-chlorophenyl)-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4467066
PubChem ID 6586659
