Molecular Formula: C19H14FNO4
InChIKey: InChIKey=YSLVRFCQCOMCDK-UHFFFAOYAO
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C=CC3=CC(=CC=C3)F
Names:
2-(1,3-dioxoisoindol-2-yl)ethyl 3-(3-fluorophenyl)prop-2-enoate
Registries:
PubChem CID 3581995
PubChem ID 4858486