1-(5-bromanylthiophen-2-yl)-2-(3,5-dimethoxyphenoxy)ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(3,5-dimethoxyphenoxy)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(3,5-dimethoxyphenoxy)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(3,5-dimethoxyphenoxy)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(3,5-dimethoxyphenoxy)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(3,5-dimethoxyphenoxy)ethanone Formula: C14H13BrO4S MolecularWeight: 357.21962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrO4S/c1-17-9-5-10(18-2)7-11(6-9)19-8-12(16)13-3-4-14(15)20-13/h3-7H,8H2,1-2H3