1-(3-bromanylthiophen-2-yl)-2-(2,6-dimethylphenoxy)ethanone

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-(2,6-dimethylphenoxy)ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-(2,6-dimethylphenoxy)ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-(2,6-dimethylphenoxy)ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-(2,6-dimethylphenoxy)ethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-(2,6-dimethylphenoxy)ethanone Formula: C14H13BrO2S MolecularWeight: 325.22082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)C2=C(C=CS2)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)C2=C(C=CS2)Br

InChI

InChI=1S/C14H13BrO2S/c1-9-4-3-5-10(2)13(9)17-8-12(16)14-11(15)6-7-18-14/h3-7H,8H2,1-2H3