2-(2-methoxyphenoxy)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(2-methoxyphenoxy)-1-thiophen-2-yl-ethanone Openeye Name: 2-(2-methoxyphenoxy)-1-(2-thienyl)ethanone CAS Name: 2-(2-methoxyphenoxy)-1-thiophen-2-ylethanone IUPAC Name: 2-(2-methoxyphenoxy)-1-thiophen-2-ylethanone Traditional Name: 2-(2-methoxyphenoxy)-1-(2-thienyl)ethanone Formula: C13H12O3S MolecularWeight: 248.29758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O3S/c1-15-11-5-2-3-6-12(11)16-9-10(14)13-7-4-8-17-13/h2-8H,9H2,1H3