1-(5-chloranylthiophen-2-yl)-2-(3,4-dimethylphenoxy)ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-(3,4-dimethylphenoxy)ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-(3,4-dimethylphenoxy)ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-(3,4-dimethylphenoxy)ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-(3,4-dimethylphenoxy)ethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-(3,4-dimethylphenoxy)ethanone Formula: C14H13ClO2S MolecularWeight: 280.76982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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