1-[2,5-bis(bromanyl)thiophen-3-yl]-2-(2,6-dimethylphenoxy)ethanone

Systemtic Name: 1-[2,5-bis(bromanyl)thiophen-3-yl]-2-(2,6-dimethylphenoxy)ethanone Openeye Name: 1-(2,5-dibromo-3-thienyl)-2-(2,6-dimethylphenoxy)ethanone CAS Name: 1-(2,5-dibromo-3-thiophenyl)-2-(2,6-dimethylphenoxy)ethanone IUPAC Name: 1-(2,5-dibromothiophen-3-yl)-2-(2,6-dimethylphenoxy)ethanone Traditional Name: 1-(2,5-dibromo-3-thienyl)-2-(2,6-dimethylphenoxy)ethanone Formula: C14H12Br2O2S MolecularWeight: 404.11688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)C2=C(SC(=C2)Br)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)C2=C(SC(=C2)Br)Br

InChI

InChI=1S/C14H12Br2O2S/c1-8-4-3-5-9(2)13(8)18-7-11(17)10-6-12(15)19-14(10)16/h3-6H,7H2,1-2H3