1-(3-bromanylthiophen-2-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanone

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-(2-methoxy-4-methyl-phenoxy)ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-(2-methoxy-4-methylphenoxy)ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-(2-methoxy-4-methylphenoxy)ethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-(2-methoxy-4-methyl-phenoxy)ethanone Formula: C14H13BrO3S MolecularWeight: 341.22022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrO3S/c1-9-3-4-12(13(7-9)17-2)18-8-11(16)14-10(15)5-6-19-14/h3-7H,8H2,1-2H3