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