[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-phenoxypropanoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-phenoxypropanoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 3-phenoxypropanoate CAS Name: 3-phenoxypropanoic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 3-phenoxypropanoate Traditional Name: 3-phenoxypropionic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C15H13BrO4S MolecularWeight: 369.23032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)OCC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)OCC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C15H13BrO4S/c16-14-7-6-13(21-14)12(17)10-20-15(18)8-9-19-11-4-2-1-3-5-11/h1-7H,8-10H2