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

Molecular Formula: C15H17ClN2O2


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

InChIKey: InChIKey=YBHODASJLPYWDO-UHFFFAOYAI
SMILES: CC1=C(C=C(C=C1)C2=NN(C3(O2)CCCC3)C(=O)C)Cl

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

Registries:
    PubChem CID 754979
    PubChem ID 8203789