1-[5-chloro-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethoxy]phenyl]ethanone

Molecular Formula: C19H18ClNO3


InChI: InChI=1/C19H18ClNO3/c1-12-9-14-5-3-4-6-17(14)21(12)19(23)11-24-18-8-7-15(20)10-16(18)13(2)22/h3-8,10,12H,9,11H2,1-2H3

InChIKey: InChIKey=VLYYMVCAHTUNGX-UHFFFAOYAM
SMILES: CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Cl)C(=O)C

Names:
    1-[5-chloro-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethoxy]phenyl]ethanone

Registries:
    PubChem CID 3634897
    PubChem ID 9822194