2-(2-bromanyl-4-methyl-phenoxy)-1-(5-bromanylthiophen-2-yl)ethanone

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-1-(5-bromanylthiophen-2-yl)ethanone Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-1-(5-bromo-2-thienyl)ethanone CAS Name: 2-(2-bromo-4-methylphenoxy)-1-(5-bromo-2-thiophenyl)ethanone IUPAC Name: 2-(2-bromo-4-methylphenoxy)-1-(5-bromothiophen-2-yl)ethanone Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-1-(5-bromo-2-thienyl)ethanone Formula: C13H10Br2O2S MolecularWeight: 390.0903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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