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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(2-methylphenoxy)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(2-methylphenoxy)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(2-methylphenoxy)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(2-methylphenoxy)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(2-methylphenoxy)ethanone Formula: C13H11BrO2S MolecularWeight: 311.19424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H11BrO2S/c1-9-4-2-3-5-11(9)16-8-10(15)12-6-7-13(14)17-12/h2-7H,8H2,1H3