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

Systemtic Name: 1-[2,5-bis(bromanyl)thiophen-3-yl]-2-cyclopentyloxy-ethanone Openeye Name: 2-(cyclopentoxy)-1-(2,5-dibromo-3-thienyl)ethanone CAS Name: 2-cyclopentyloxy-1-(2,5-dibromo-3-thiophenyl)ethanone IUPAC Name: 2-cyclopentyloxy-1-(2,5-dibromothiophen-3-yl)ethanone Traditional Name: 2-(cyclopentoxy)-1-(2,5-dibromo-3-thienyl)ethanone Formula: C11H12Br2O2S MolecularWeight: 368.08478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(=O)C2=C(SC(=C2)Br)Br

Isomeric SMILES

C1CCC(C1)OCC(=O)C2=C(SC(=C2)Br)Br

InChI

InChI=1S/C11H12Br2O2S/c12-10-5-8(11(13)16-10)9(14)6-15-7-3-1-2-4-7/h5,7H,1-4,6H2