1-(5-chloranylthiophen-2-yl)-2-(2,6-dimethoxyphenoxy)ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-(2,6-dimethoxyphenoxy)ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-(2,6-dimethoxyphenoxy)ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-(2,6-dimethoxyphenoxy)ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-(2,6-dimethoxyphenoxy)ethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-(2,6-dimethoxyphenoxy)ethanone Formula: C14H13ClO4S MolecularWeight: 312.76862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H13ClO4S/c1-17-10-4-3-5-11(18-2)14(10)19-8-9(16)12-6-7-13(15)20-12/h3-7H,8H2,1-2H3