9-(3,5-dichloro-4-prop-2-enoxy-phenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione

Molecular Formula: C₂₂H₂₁Cl₂NO₃

InChI: InChI=1/C22H21Cl2NO3/c1-2-9-28-22-13(23)10-12(11-14(22)24)19-20-15(5-3-7-17(20)26)25-16-6-4-8-18(27)21(16)19/h2,10-11,19,25H,1,3-9H2

InChIKey: InChIKey=AXMSZKFRDMFCBC-UHFFFAOYAU
SMILES: C=CCOC1=C(C=C(C=C1Cl)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)Cl

Names:
    9-(3,5-dichloro-4-prop-2-enoxy-phenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione

Registries:
    PubChem CID 3600484
    PubChem ID 9760775