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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)C2=C(C=CS2)Br

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)C2=C(C=CS2)Br

InChI

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