[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-(4-methoxyphenoxy)propanoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-(4-methoxyphenoxy)propanoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C16H15BrO5S MolecularWeight: 399.2563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)OCC(=O)C2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)OCC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C16H15BrO5S/c1-20-11-2-4-12(5-3-11)21-9-8-16(19)22-10-13(18)14-6-7-15(17)23-14/h2-7H,8-10H2,1H3