hexakis(fluoranyl)antimony(1-); (2-oxidanylidenechromen-7-yl)-phenyl-iodanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); (2-oxidanylidenechromen-7-yl)-phenyl-iodanium Openeye Name: hexafluoroantimony(1-); (2-oxochromen-7-yl)-phenyl-iodonium CAS Name: hexafluorostiboranuide; (2-oxo-1-benzopyran-7-yl)-phenyliodonium IUPAC Name: hexafluoroantimony(1-); (2-oxochromen-7-yl)-phenyliodanium Traditional Name: hexafluorostiboranuide; (2-ketochromen-7-yl)-phenyl-iodonium Formula: C15H10F6IO2Sb MolecularWeight: 584.893589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[I+]C2=CC3=C(C=C2)C=CC(=O)O3.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)[I+]C2=CC3=C(C=C2)C=CC(=O)O3.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C15H10IO2.6FH.Sb/c17-15-9-7-11-6-8-13(10-14(11)18-15)16-12-4-2-1-3-5-12;;;;;;;/h1-10H;6*1H;/q+1;;;;;;;+5/p-6