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

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-(3-methoxyphenoxy)ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-(3-methoxyphenoxy)ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-(3-methoxyphenoxy)ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-(3-methoxyphenoxy)ethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-(3-methoxyphenoxy)ethanone Formula: C13H11BrO3S MolecularWeight: 327.19364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)C2=C(C=CS2)Br

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)C2=C(C=CS2)Br

InChI

InChI=1S/C13H11BrO3S/c1-16-9-3-2-4-10(7-9)17-8-12(15)13-11(14)5-6-18-13/h2-7H,8H2,1H3