2-(2-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Molecular Formula: C₁₇H₁₆ClNO₂

InChI: InChI=1/C17H16ClNO2/c18-14-8-2-4-10-16(14)21-12-17(20)19-11-5-7-13-6-1-3-9-15(13)19/h1-4,6,8-10H,5,7,11-12H2

InChIKey: InChIKey=KJTDGDIBAWJFFB-UHFFFAOYAY
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC=C3Cl

Names:
    2-(2-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Registries:
    PubChem CID 756535
    PubChem ID 8204520