1-[2,5-bis(chloranyl)thiophen-3-yl]-2-(3-methoxyphenoxy)ethanone

Systemtic Name: 1-[2,5-bis(chloranyl)thiophen-3-yl]-2-(3-methoxyphenoxy)ethanone Openeye Name: 1-(2,5-dichloro-3-thienyl)-2-(3-methoxyphenoxy)ethanone CAS Name: 1-(2,5-dichloro-3-thiophenyl)-2-(3-methoxyphenoxy)ethanone IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)-2-(3-methoxyphenoxy)ethanone Traditional Name: 1-(2,5-dichloro-3-thienyl)-2-(3-methoxyphenoxy)ethanone Formula: C13H10Cl2O3S MolecularWeight: 317.1877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)C2=C(SC(=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)C2=C(SC(=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2O3S/c1-17-8-3-2-4-9(5-8)18-7-11(16)10-6-12(14)19-13(10)15/h2-6H,7H2,1H3