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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-indan-5-yloxy-ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Traditional Name: 1-(5-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=CC=C(S3)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)C3=CC=C(S3)Br

InChI

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