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

Molecular Formula: C17H16ClNO2


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

InChIKey: InChIKey=DNYYHJMZCGXMTH-UHFFFAOYAN
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 793949
    PubChem ID 8221569