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

Systemtic Name: 1-(1-benzothiophen-2-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione Openeye Name: 1-(benzothiophen-2-yl)-4,4,4-trifluoro-butane-1,3-dione CAS Name: 1-(1-benzothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione IUPAC Name: 1-(1-benzothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione Traditional Name: 1-(benzothiophen-2-yl)-4,4,4-trifluoro-butane-1,3-dione Formula: C12H7F3O2S MolecularWeight: 272.24299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C12H7F3O2S/c13-12(14,15)11(17)6-8(16)10-5-7-3-1-2-4-9(7)18-10/h1-5H,6H2