8-[2-[2-(2-chloro-4-methyl-phenoxy)ethoxy]ethoxy]quinoline
Molecular Formula:
C
20
H
20
ClNO
3
InChI:
InChI=1/C20H20ClNO3/c1-15-7-8-18(17(21)14-15)24-12-10-23-11-13-25-19-6-2-4-16-5-3-9-22-20(16)19/h2-9,14H,10-13H2,1H3
InChIKey:
InChIKey=KVIJQUFEFBSDFB-UHFFFAOYAL
SMILES:
CC1=CC(=C(C=C1)OCCOCCOC2=CC=CC3=C2N=CC=C3)Cl
Names:
8-[2-[2-(2-chloro-4-methyl-phenoxy)ethoxy]ethoxy]quinoline
Registries:
PubChem CID 2283062
PubChem ID 4785763