1-(5-bromanylthiophen-2-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-phenoxy-ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-phenoxy-ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-phenoxyethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-phenoxyethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-phenoxy-ethanone Formula: C12H9BrO2S MolecularWeight: 297.16766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C12H9BrO2S/c13-12-7-6-11(16-12)10(14)8-15-9-4-2-1-3-5-9/h1-7H,8H2