bis[3-(4-chlorophenoxy)azetidin-1-yl]methanone

Molecular Formula: C19H18Cl2N2O3


InChI: InChI=1/C19H18Cl2N2O3/c20-13-1-5-15(6-2-13)25-17-9-22(10-17)19(24)23-11-18(12-23)26-16-7-3-14(21)4-8-16/h1-8,17-18H,9-12H2

InChIKey: InChIKey=JWTADZHLOIUOKR-UHFFFAOYAE
SMILES: C1C(CN1C(=O)N2CC(C2)OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

Names:
    bis[3-(4-chlorophenoxy)azetidin-1-yl]methanone

Registries:
    PubChem CID 2817658
    PubChem ID 3277055