3-(3-chlorophenyl)-7-imino-8-(4-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
23
H
17
ClN
4
O
3
InChI:
InChI=1/C23H17ClN4O3/c1-21-18(14-6-8-17(29-2)9-7-14)23(13-27,20(28)31-21)22(11-25,12-26)19(30-21)15-4-3-5-16(24)10-15/h3-10,18-19,28H,1-2H3/b28-20-
InChIKey:
InChIKey=BNPWXZIHKRZCFC-RRAHZORUBY
SMILES:
CC12C(C(C(=N)O1)(C(C(O2)C3=CC(=CC=C3)Cl)(C#N)C#N)C#N)C4=CC=C(C=C4)OC
Names:
3-(3-chlorophenyl)-7-imino-8-(4-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4468180
PubChem ID 6587916
