1-(5-bromanylthiophen-2-yl)-4,4-bis(fluoranyl)butane-1,3-dione

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-4,4-bis(fluoranyl)butane-1,3-dione Openeye Name: 1-(5-bromo-2-thienyl)-4,4-difluoro-butane-1,3-dione CAS Name: 1-(5-bromo-2-thiophenyl)-4,4-difluorobutane-1,3-dione IUPAC Name: 1-(5-bromothiophen-2-yl)-4,4-difluorobutane-1,3-dione Traditional Name: 1-(5-bromo-2-thienyl)-4,4-difluoro-butane-1,3-dione Formula: C8H5BrF2O2S MolecularWeight: 283.089906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5BrF2O2S/c9-7-2-1-6(14-7)4(12)3-5(13)8(10)11/h1-2,8H,3H2