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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCC(=O)C2=C(SC(=C2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOCC(=O)C2=C(SC(=C2)Br)Br

InChI

InChI=1S/C14H12Br2O2S/c15-13-8-11(14(16)19-13)12(17)9-18-7-6-10-4-2-1-3-5-10/h1-5,8H,6-7,9H2