3-(2-chlorophenyl)-7-imino-8-methyl-5-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/c1-14-21(13-26)19(27)29-22(14,15-7-3-2-4-8-15)28-18(20(21,11-24)12-25)16-9-5-6-10-17(16)23/h2-10,14,18,27H,1H3/b27-19-
InChIKey:
InChIKey=AHXUYPSOJCFFMX-DIBXZPPDBE
SMILES:
CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=CC=C3Cl)C4=CC=CC=C4)C#N
Names:
3-(2-chlorophenyl)-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4470260
PubChem ID 6590335