1-[2,5-bis(bromanyl)thiophen-3-yl]-2-(4-ethylphenoxy)ethanone

Systemtic Name: 1-[2,5-bis(bromanyl)thiophen-3-yl]-2-(4-ethylphenoxy)ethanone Openeye Name: 1-(2,5-dibromo-3-thienyl)-2-(4-ethylphenoxy)ethanone CAS Name: 1-(2,5-dibromo-3-thiophenyl)-2-(4-ethylphenoxy)ethanone IUPAC Name: 1-(2,5-dibromothiophen-3-yl)-2-(4-ethylphenoxy)ethanone Traditional Name: 1-(2,5-dibromo-3-thienyl)-2-(4-ethylphenoxy)ethanone Formula: C14H12Br2O2S MolecularWeight: 404.11688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)C2=C(SC(=C2)Br)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)C2=C(SC(=C2)Br)Br

InChI

InChI=1S/C14H12Br2O2S/c1-2-9-3-5-10(6-4-9)18-8-12(17)11-7-13(15)19-14(11)16/h3-7H,2,8H2,1H3