2-[4-(4-fluorobenzoyl)phenoxy]-1-(1H-pyrrol-2-yl)ethanone

Molecular Formula: C19H14FNO3


InChI: InChI=1/C19H14FNO3/c20-15-7-3-13(4-8-15)19(23)14-5-9-16(10-6-14)24-12-18(22)17-2-1-11-21-17/h1-11,21H,12H2

InChIKey: InChIKey=KLZMAVQRLVEANY-UHFFFAOYAI
SMILES: C1=CNC(=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Names:
    2-[4-(4-fluorobenzoyl)phenoxy]-1-(1H-pyrrol-2-yl)ethanone

Registries:
    PubChem CID 3582305
    PubChem ID 4859046