2-[4-(4-fluorobenzoyl)phenoxy]-1-(1H-pyrrol-2-yl)ethanone
Molecular Formula:
C
19
H
14
FNO
3
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