(Z)-1-(5-bromanyl-1-benzofuran-2-yl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1-(5-bromanyl-1-benzofuran-2-yl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-(5-bromobenzofuran-2-yl)-4,4,4-trifluoro-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-(5-bromo-2-benzofuranyl)-4,4,4-trifluoro-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-(5-bromo-1-benzofuran-2-yl)-4,4,4-trifluoro-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-(5-bromobenzofuran-2-yl)-4,4,4-trifluoro-3-keto-but-1-en-1-olate Formula: C12H5BrF3O3- MolecularWeight: 334.06551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(O2)C(=CC(=O)C(F)(F)F)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(O2)/C(=C/C(=O)C(F)(F)F)/[O-]

InChI

InChI=1S/C12H6BrF3O3/c13-7-1-2-9-6(3-7)4-10(19-9)8(17)5-11(18)12(14,15)16/h1-5,17H/p-1/b8-5-