2-[1-(4-chlorophenyl)-4,4-dimethyl-3-oxo-pentyl]indene-1,3-dione

Molecular Formula: C₂₂H₂₁ClO₃

InChI: InChI=1/C22H21ClO3/c1-22(2,3)18(24)12-17(13-8-10-14(23)11-9-13)19-20(25)15-6-4-5-7-16(15)21(19)26/h4-11,17,19H,12H2,1-3H3

InChIKey: InChIKey=VHXALDBWMLLVFW-UHFFFAOYAZ
SMILES: CC(C)(C)C(=O)CC(C1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

Names:
    2-[1-(4-chlorophenyl)-4,4-dimethyl-3-oxo-pentyl]indene-1,3-dione

Registries:
    PubChem CID 4165811
    PubChem ID 8371288