1-(2-chloro-6-fluoro-phenyl)-N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-13,15,17-trien-15-yl)methanimine
Molecular Formula:
C
19
H
19
ClFNO
4
InChI:
InChI=1/C19H19ClFNO4/c20-16-2-1-3-17(21)15(16)13-22-14-4-5-18-19(12-14)26-11-9-24-7-6-23-8-10-25-18/h1-5,12-13H,6-11H2/b22-13+
InChIKey:
InChIKey=QLXISGGVSCYHAA-LPYMAVHIBK
SMILES:
C1COCCOC2=C(C=CC(=C2)N=CC3=C(C=CC=C3Cl)F)OCCO1
Names:
1-(2-chloro-6-fluoro-phenyl)-N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-13,15,17-trien-15-yl)methanimine
Registries:
PubChem CID 3558413
PubChem ID 4813901