3-bromanyl-1-(5-bromanyl-2-methoxy-thiophen-3-yl)-3-methyl-butan-1-one

Systemtic Name: 3-bromanyl-1-(5-bromanyl-2-methoxy-thiophen-3-yl)-3-methyl-butan-1-one Openeye Name: 3-bromo-1-(5-bromo-2-methoxy-3-thienyl)-3-methyl-butan-1-one CAS Name: 3-bromo-1-(5-bromo-2-methoxy-3-thiophenyl)-3-methyl-1-butanone IUPAC Name: 3-bromo-1-(5-bromo-2-methoxythiophen-3-yl)-3-methylbutan-1-one Traditional Name: 3-bromo-1-(5-bromo-2-methoxy-3-thienyl)-3-methyl-butan-1-one Formula: C10H12Br2O2S MolecularWeight: 356.07408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)C1=C(SC(=C1)Br)OC)Br

Isomeric SMILES

CC(C)(CC(=O)C1=C(SC(=C1)Br)OC)Br

InChI

InChI=1S/C10H12Br2O2S/c1-10(2,12)5-7(13)6-4-8(11)15-9(6)14-3/h4H,5H2,1-3H3