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2-(4-[6-Chloro-2-benzothiazolyloxy]-phenoxy)-propanoic acid, ethyl ester
SpectraBase Compound ID 9hz9BMeBpJG
InChI InChI=1S/C18H16ClNO4S/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3
InChIKey HVCNNTAUBZIYCG-UHFFFAOYSA-N
Mol Weight 377.84 g/mol
Molecular Formula C18H16ClNO4S
Exact Mass 377.048857 g/mol
Unknown Identification

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