2-(1,3-benzodioxol-5-yloxy)-1-[2,5-bis(bromanyl)thiophen-3-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-[2,5-bis(bromanyl)thiophen-3-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-(2,5-dibromo-3-thienyl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-(2,5-dibromo-3-thiophenyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-(2,5-dibromothiophen-3-yl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-(2,5-dibromo-3-thienyl)ethanone Formula: C13H8Br2O4S MolecularWeight: 420.07322

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)C3=C(SC(=C3)Br)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)C3=C(SC(=C3)Br)Br

InChI

InChI=1S/C13H8Br2O4S/c14-12-4-8(13(15)20-12)9(16)5-17-7-1-2-10-11(3-7)19-6-18-10/h1-4H,5-6H2