1-[2-(3-chlorophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone

Molecular Formula: C14H15ClN2O2


InChI: InChI=1/C14H15ClN2O2/c1-10(18)17-14(7-2-3-8-14)19-13(16-17)11-5-4-6-12(15)9-11/h4-6,9H,2-3,7-8H2,1H3

InChIKey: InChIKey=LFXOJXUQRFFSJI-UHFFFAOYAC
SMILES: CC(=O)N1C2(CCCC2)OC(=N1)C3=CC(=CC=C3)Cl

Names:
    1-[2-(3-chlorophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone

Registries:
    PubChem CID 759019
    PubChem ID 3301329