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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-(2,6-dimethylphenoxy)ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-(2,6-dimethylphenoxy)ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-(2,6-dimethylphenoxy)ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-(2,6-dimethylphenoxy)ethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-(2,6-dimethylphenoxy)ethanone Formula: C14H13ClO2S MolecularWeight: 280.76982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H13ClO2S/c1-9-4-3-5-10(2)14(9)17-8-11(16)12-6-7-13(15)18-12/h3-7H,8H2,1-2H3