1-(3-bromanylthiophen-2-yl)-2-(4-fluoranylphenoxy)ethanone

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-(4-fluoranylphenoxy)ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-(4-fluorophenoxy)ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-(4-fluorophenoxy)ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-(4-fluorophenoxy)ethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-(4-fluorophenoxy)ethanone Formula: C12H8BrFO2S MolecularWeight: 315.158123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)C2=C(C=CS2)Br)F

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)C2=C(C=CS2)Br)F

InChI

InChI=1S/C12H8BrFO2S/c13-10-5-6-17-12(10)11(15)7-16-9-3-1-8(14)2-4-9/h1-6H,7H2