2-(3,4-dichlorophenoxy)-1-(1H-indol-3-yl)ethanone

Molecular Formula: C₁₆H₁₁Cl₂NO₂

InChI: InChI=1/C16H11Cl2NO2/c17-13-6-5-10(7-14(13)18)21-9-16(20)12-8-19-15-4-2-1-3-11(12)15/h1-8,19H,9H2

InChIKey: InChIKey=XYJLQVSTBHDXNB-UHFFFAOYAY
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC(=C(C=C3)Cl)Cl

Names:
    2-(3,4-dichlorophenoxy)-1-(1H-indol-3-yl)ethanone

Registries:
    PubChem CID 2706534
    PubChem ID 11563765