IUPAC: 4-[4-bromo-3-(2-methoxy-2-oxoethyl)thiophen-2-yl]benzoic acid

SMILES: COC(=O)Cc1c(Br)csc1-c1ccc(C(=O)O)cc1

Canonical SMILES: COC(=O)CC1=C(SC=C1Br)C2=CC=C(C=C2)C(=O)O

Summenformel: C14H11BrO4S

Molare Masse: 355.21

InChIKey: LLZZLRLHNKWWMV-UHFFFAOYSA-N

InChI: InChI=1S/C14H11BrO4S/c1-19-12(16)6-10-11(15)7-20-13(10)8-2-4-9(5-3-8)14(17)18/h2-5,7H,6H2,1H3,(H,17,18)

Synonyme

SCHEMBL4811023LLZZLRLHNKWWMV-UHFFFAOYSA-N4-(4-bromo-3-methoxycarbonylmethyl-thiophen-2-yl)-benzoic acid

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