3-(4-chlorophenyl)-7-imino-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
23
H
17
ClN
4
O
2
InChI:
InChI=1/C23H17ClN4O2/c1-14-3-7-17(8-4-14)23-15(2)22(13-27,20(28)30-23)21(11-25,12-26)19(29-23)16-5-9-18(24)10-6-16/h3-10,15,19,28H,1-2H3/b28-20-
InChIKey:
InChIKey=RNJQRZUYVQVXLZ-RRAHZORUBN
SMILES:
CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C)C#N
Names:
3-(4-chlorophenyl)-7-imino-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4472363
PubChem ID 6592720
