1-(5-bromanylthiophen-2-yl)butane-1,3-dione

Systemtic Name: 1-(5-bromanylthiophen-2-yl)butane-1,3-dione Openeye Name: 1-(5-bromo-2-thienyl)butane-1,3-dione CAS Name: 1-(5-bromo-2-thiophenyl)butane-1,3-dione IUPAC Name: 1-(5-bromothiophen-2-yl)butane-1,3-dione Traditional Name: 1-(5-bromo-2-thienyl)butane-1,3-dione Formula: C8H7BrO2S MolecularWeight: 247.10898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC=C(S1)Br

Isomeric SMILES

CC(=O)CC(=O)C1=CC=C(S1)Br

InChI

InChI=1S/C8H7BrO2S/c1-5(10)4-6(11)7-2-3-8(9)12-7/h2-3H,4H2,1H3