o-Phthalimidoacetophenone

Molecular Formula: C₁₆H₁₁NO₃

InChI: InChI=1/C16H11NO3/c1-10(18)11-6-4-5-9-14(11)17-15(19)12-7-2-3-8-13(12)16(17)20/h2-9H,1H3

InChIKey: InChIKey=GWPXUNTVFUYEFS-UHFFFAOYAS
SMILES: CC(=O)C1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

Names:
    BRN 0220071
    N-(2-Acetylphenyl)phthalimide
    o-Phthalimidoacetophenone
    O-(N-Phthalimido)acetophenone
    Phthalimide, N-(o-acetylphenyl)-
    1H-ISOINDOLE-1,3(2H)-DIONE, 2-(2-ACETYLPHENYL)-
    2'-Phthalimidoacetophenone
    2-(2-acetylphenyl)isoindole-1,3-dione
    2-(2-Acetylphenyl)-1H-isoindole-1,3(2H)-dione
    4-21-00-05140 (Beilstein Handbook Reference)
    83665-31-0

Registries:
    PubChem CID 55056
    PubChem ID 192535