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

Systemtic Name: 1-[2,5-bis(bromanyl)thiophen-3-yl]-2-phenoxy-ethanone Openeye Name: 1-(2,5-dibromo-3-thienyl)-2-phenoxy-ethanone CAS Name: 1-(2,5-dibromo-3-thiophenyl)-2-phenoxyethanone IUPAC Name: 1-(2,5-dibromothiophen-3-yl)-2-phenoxyethanone Traditional Name: 1-(2,5-dibromo-3-thienyl)-2-phenoxy-ethanone Formula: C12H8Br2O2S MolecularWeight: 376.06372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Br2O2S/c13-11-6-9(12(14)17-11)10(15)7-16-8-4-2-1-3-5-8/h1-6H,7H2