1-[2,5-bis(bromanyl)thiophen-3-yl]-2-(3-methylphenoxy)ethanone

Systemtic Name: 1-[2,5-bis(bromanyl)thiophen-3-yl]-2-(3-methylphenoxy)ethanone Openeye Name: 1-(2,5-dibromo-3-thienyl)-2-(3-methylphenoxy)ethanone CAS Name: 1-(2,5-dibromo-3-thiophenyl)-2-(3-methylphenoxy)ethanone IUPAC Name: 1-(2,5-dibromothiophen-3-yl)-2-(3-methylphenoxy)ethanone Traditional Name: 1-(2,5-dibromo-3-thienyl)-2-(3-methylphenoxy)ethanone Formula: C13H10Br2O2S MolecularWeight: 390.0903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br2O2S/c1-8-3-2-4-9(5-8)17-7-11(16)10-6-12(14)18-13(10)15/h2-6H,7H2,1H3