1-[2-(4-chlorophenyl)-1-oxa-3,4-diazaspiro[4.5]dec-2-en-4-yl]ethanone

Molecular Formula: C₁₅H₁₇ClN₂O₂

InChI: InChI=1/C15H17ClN2O2/c1-11(19)18-15(9-3-2-4-10-15)20-14(17-18)12-5-7-13(16)8-6-12/h5-8H,2-4,9-10H2,1H3

InChIKey: InChIKey=WEVPOICNQAAOHV-UHFFFAOYAS
SMILES: CC(=O)N1C2(CCCCC2)OC(=N1)C3=CC=C(C=C3)Cl

Names:
    1-[2-(4-chlorophenyl)-1-oxa-3,4-diazaspiro[4.5]dec-2-en-4-yl]ethanone

Registries:
    PubChem CID 754973
    PubChem ID 8203784