1-(3-bromanylthiophen-2-yl)-2-ethoxy-ethanone

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-ethoxy-ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-ethoxy-ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-ethoxyethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-ethoxyethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-ethoxy-ethanone Formula: C8H9BrO2S MolecularWeight: 249.12486

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)C1=C(C=CS1)Br

Isomeric SMILES

CCOCC(=O)C1=C(C=CS1)Br

InChI

InChI=1S/C8H9BrO2S/c1-2-11-5-7(10)8-6(9)3-4-12-8/h3-4H,2,5H2,1H3