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IUPAC name:
heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate

Inventory

CAS number:
99607-70-2
Synonyms
Names:
(2RS)-heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate
(5-chloro-quinolin-8-yloxy)-acetic acid 1-methyl-hexyl ester
1-methylhexyl [(5-chloroquinolin-8-yl)oxy]acetate
CGA 185072
CGA185072
cloquintocet-mexyl
heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate

Molecular and structural information

Molecular formula:
C18H22ClNO3
Molecular weight:
335.825
SMILES notation:
CC(CCCCC)OC(=O)COc1ccc(Cl)c2cccnc12
InChl:
InChI=1S/C18H22ClNO3/c1-3-4-5-7-13(2)23-17(21)12-22-16-10-9-15(19)14-8-6-11-20-18(14)16/h6,8-11,13H,3-5,7,12H2,1-2H3
Structural formula:
Chemical structure

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