3-(4-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(14,16-5-3-2-4-6-16)28-18(20(21,11-24)12-25)15-7-9-17(23)10-8-15/h2-10,14,18,27H,1H3/b27-19-
InChIKey:
InChIKey=HKWDEKRGLVAGOR-DIBXZPPDBX
SMILES:
CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C#N
Names:
3-(4-chlorophenyl)-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4470258
PubChem ID 6590333