1-(3-bromanylthiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-indan-5-yloxy-ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-indan-5-yloxy-ethanone Formula: C15H13BrO2S MolecularWeight: 337.23152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)C3=C(C=CS3)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)C3=C(C=CS3)Br

InChI

InChI=1S/C15H13BrO2S/c16-13-6-7-19-15(13)14(17)9-18-12-5-4-10-2-1-3-11(10)8-12/h4-8H,1-3,9H2