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

Systemtic Name: 1-[2,5-bis(bromanyl)thiophen-3-yl]-2-(4-propoxyphenoxy)ethanone Openeye Name: 1-(2,5-dibromo-3-thienyl)-2-(4-propoxyphenoxy)ethanone CAS Name: 1-(2,5-dibromo-3-thiophenyl)-2-(4-propoxyphenoxy)ethanone IUPAC Name: 1-(2,5-dibromothiophen-3-yl)-2-(4-propoxyphenoxy)ethanone Traditional Name: 1-(2,5-dibromo-3-thienyl)-2-(4-propoxyphenoxy)ethanone Formula: C15H14Br2O3S MolecularWeight: 434.14286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)C2=C(SC(=C2)Br)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)C2=C(SC(=C2)Br)Br

InChI

InChI=1S/C15H14Br2O3S/c1-2-7-19-10-3-5-11(6-4-10)20-9-13(18)12-8-14(16)21-15(12)17/h3-6,8H,2,7,9H2,1H3