2-(4-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Molecular Formula:
C
17
H
16
ClNO
2
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