2-benzooxazol-2-yl-3-(4-fluorophenyl)-1-phenyl-prop-2-en-1-one

Molecular Formula: C₂₂H₁₄FNO₂

InChI: InChI=1/C22H14FNO2/c23-17-12-10-15(11-13-17)14-18(21(25)16-6-2-1-3-7-16)22-24-19-8-4-5-9-20(19)26-22/h1-14H

InChIKey: InChIKey=GFYVTCJBXRZADK-UHFFFAOYAW
SMILES: C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4O3

Names:
    2-benzooxazol-2-yl-3-(4-fluorophenyl)-1-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 2911683
    PubChem ID 4853773