2-(2-chloro-5-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Molecular Formula:
C
18
H
18
ClNO
2
InChI:
InChI=1/C18H18ClNO2/c1-13-8-9-15(19)17(11-13)22-12-18(21)20-10-4-6-14-5-2-3-7-16(14)20/h2-3,5,7-9,11H,4,6,10,12H2,1H3
InChIKey:
InChIKey=NDQVGLULSAJXNZ-UHFFFAOYAG
SMILES:
CC1=CC(=C(C=C1)Cl)OCC(=O)N2CCCC3=CC=CC=C32
Names:
2-(2-chloro-5-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Registries:
PubChem CID 1531528
PubChem ID 6638172