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CHEBI:143154 - (S)-cloquintocet-mexyl

ChEBI IDCHEBI:143154
ChEBI Name(S)-cloquintocet-mexyl
Stars
ASCII Name(S)-cloquintocet-mexyl
DefinitionA heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate that has S-configuration.
Last Modified27 February 2019
SubmitterAdnan
DownloadsMolfile
FormulaC18H22ClNO3
Net Charge0
Average Mass335.831
Monoisotopic Mass335.12882
SMILESCCCCC[C@H](C)OC(=O)COc1ccc(Cl)c2cccnc12
InChIInChI=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/t13-/m0/s1
InChIKeyCOYBRKAVBMYYSF-ZDUSSCGKSA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-cloquintocet-mexyl (CHEBI:143154) is a heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate (CHEBI:143155)
(S)-cloquintocet-mexyl (CHEBI:143154) is enantiomer of (R)-cloquintocet-mexyl (CHEBI:143153)
Incoming Relation(s)
cloquintocet-mexyl (CHEBI:143152) has part (S)-cloquintocet-mexyl (CHEBI:143154)
(R)-cloquintocet-mexyl (CHEBI:143153) is enantiomer of (S)-cloquintocet-mexyl (CHEBI:143154)
IUPAC Name 
(2S)-heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate