1-(5-chloranylthiophen-2-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione Openeye Name: 1-(5-chloro-2-thienyl)-4,4,4-trifluoro-butane-1,3-dione CAS Name: 1-(5-chloro-2-thiophenyl)-4,4,4-trifluorobutane-1,3-dione IUPAC Name: 1-(5-chlorothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione Traditional Name: 1-(5-chloro-2-thienyl)-4,4,4-trifluoro-butane-1,3-dione Formula: C8H4ClF3O2S MolecularWeight: 256.62937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4ClF3O2S/c9-7-2-1-5(15-7)4(13)3-6(14)8(10,11)12/h1-2H,3H2