[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 2-(4-chloro-2-methyl-phenoxy)acetate
Molecular Formula:
C
20
H
20
ClNO
4
InChI:
InChI=1/C20H20ClNO4/c1-14-11-16(21)8-9-18(14)25-13-20(24)26-12-19(23)22-10-4-6-15-5-2-3-7-17(15)22/h2-3,5,7-9,11H,4,6,10,12-13H2,1H3
InChIKey:
InChIKey=HJRHXTOCVWKORV-UHFFFAOYAY
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)OCC(=O)N2CCCC3=CC=CC=C32
Names:
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 2-(4-chloro-2-methyl-phenoxy)acetate
Registries:
PubChem CID 2379837
PubChem ID 6579948