2-[4-(4-chlorophenoxy)phenyl]-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Molecular Formula: C22H20ClNO3


InChI: InChI=1/C22H20ClNO3/c1-13-11-19-20(12-14(13)2)22(26)24(21(19)25)16-5-9-18(10-6-16)27-17-7-3-15(23)4-8-17/h3-10,19-20H,11-12H2,1-2H3

InChIKey: InChIKey=LJWUFDXBABOATK-UHFFFAOYAR
SMILES: CC1=C(CC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C

Names:
    2-[4-(4-chlorophenoxy)phenyl]-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Registries:
    PubChem CID 2826351
    PubChem ID 3287524