(Z)-1-(2-bromophenyl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1-(2-bromophenyl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-(2-bromophenyl)-4,4,4-trifluoro-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-(2-bromophenyl)-4,4,4-trifluoro-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-(2-bromophenyl)-4,4,4-trifluoro-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-(2-bromophenyl)-4,4,4-trifluoro-3-keto-but-1-en-1-olate Formula: C10H5BrF3O2- MolecularWeight: 294.04471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC(=O)C(F)(F)F)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C/C(=O)C(F)(F)F)/[O-])Br

InChI

InChI=1S/C10H6BrF3O2/c11-7-4-2-1-3-6(7)8(15)5-9(16)10(12,13)14/h1-5,15H/p-1/b8-5-