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

Molecular Formula: C₁₆H₁₃ClN₂O₄

InChI: InChI=1/C16H13ClN2O4/c17-12-3-7-14(8-4-12)23-15-9-18(10-15)16(20)11-1-5-13(6-2-11)19(21)22/h1-8,15H,9-10H2

InChIKey: InChIKey=BFPHBAWMOSMIEA-UHFFFAOYAC
SMILES: C1C(CN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 2802479
    PubChem ID 3259459