1-(3-bromanylthiophen-2-yl)-2-(4-ethoxyphenoxy)ethanone

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-(4-ethoxyphenoxy)ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-(4-ethoxyphenoxy)ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-(4-ethoxyphenoxy)ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-(4-ethoxyphenoxy)ethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-(4-ethoxyphenoxy)ethanone Formula: C14H13BrO3S MolecularWeight: 341.22022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)C2=C(C=CS2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)C2=C(C=CS2)Br

InChI

InChI=1S/C14H13BrO3S/c1-2-17-10-3-5-11(6-4-10)18-9-13(16)14-12(15)7-8-19-14/h3-8H,2,9H2,1H3