Molecular Formula: C18H15F2NO4
InChIKey: InChIKey=MWEQSRLVWZLSHF-UHFFFAOYAI
SMILES: COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC4=C(C=C3)OCCO4)(F)F
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-3,3-difluoro-4-(4-methoxyphenyl)azetidin-2-one
Registries:
PubChem CID 3652113
PubChem ID 9827804