Molecular Formula: C22H18FNO4
InChIKey: InChIKey=VOSRGJIGNOWRSH-UHFFFAOYAP
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)COC(=O)C3=CC=C(C=C3)C=O
Names:
[2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 4-formylbenzoate
Registries:
PubChem CID 4519881
PubChem ID 10210216