1-(4-chlorophenyl)-N-(1,3-dioxolan-2-ylmethoxy)-2,2,2-trifluoro-ethanimine
Molecular Formula:
C
12
H
11
ClF
3
NO
3
InChI:
InChI=1/C12H11ClF3NO3/c13-9-3-1-8(2-4-9)11(12(14,15)16)17-20-7-10-18-5-6-19-10/h1-4,10H,5-7H2
InChIKey:
InChIKey=UKSLKNUCVPZQCQ-UHFFFAOYAQ
SMILES:
C1COC(O1)CON=C(C2=CC=C(C=C2)Cl)C(F)(F)F
Names:
1-(4-chlorophenyl)-N-(1,3-dioxolan-2-ylmethoxy)-2,2,2-trifluoro-ethanimine
Registries:
PubChem CID 91747
PubChem ID 10225019