(E)-3-(4-chlorophenyl)-N-[2-(4-fluorophenyl)benzooxazol-5-yl]prop-2-en-1-imine

Molecular Formula: C22H14ClFN2O


InChI: InChI=1/C22H14ClFN2O/c23-17-7-3-15(4-8-17)2-1-13-25-19-11-12-21-20(14-19)26-22(27-21)16-5-9-18(24)10-6-16/h1-14H/b2-1+,25-13+

InChIKey: InChIKey=SAROWCZMGXYXPS-HLJIXCGCBF
SMILES: C1=CC(=CC=C1C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)F)Cl

Names:
    (E)-3-(4-chlorophenyl)-N-[2-(4-fluorophenyl)benzooxazol-5-yl]prop-2-en-1-imine

Registries:
    PubChem CID 2245492
    PubChem ID 11554738