2-(1,3-benzodioxol-5-yloxy)-1-(5-bromanylthiophen-2-yl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-(5-bromanylthiophen-2-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-(5-bromo-2-thienyl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-(5-bromo-2-thiophenyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-(5-bromothiophen-2-yl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-(5-bromo-2-thienyl)ethanone Formula: C13H9BrO4S MolecularWeight: 341.17716

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H9BrO4S/c14-13-4-3-12(19-13)9(15)6-16-8-1-2-10-11(5-8)18-7-17-10/h1-5H,6-7H2