NSC299856
Molecular Formula:
C28H17FI4O10
InChI: InChI=1/C14H8I2O5.C7H4FIO2.C7H5IO3/c17-13-9-5-1-3-7-11(9)15(19-13)21-16-12-8-4-2-6-10(12)14(18)20-16;8-9-6-4-2-1-3-5(6)7(10)11-9;9-7-5-3-1-2-4-6(5)8(10)11-7/h1-8H;1-4H;1-4,10H
InChIKey: InChIKey=VGYLUJOZTRAPHO-UHFFFAOYAT
SMILES: C1=CC=C2C(=C1)C(=O)OI2O.C1=CC=C2C(=C1)C(=O)OI2OI3C4=CC=CC=C4C(=O)O3.C1=CC=C2C(=C1)C(=O)OI2F
Names:
NSC299856
1,2-Benziodoxol-3(1H)-one, 1,1'-oxybis-, mixt. with 1-fluoro-1, 2-benziodoxol-3(1H)-one and 1-hydroxy-1,2-benziodoxol-3(1H)-one
9-fluoro-9λ3-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-7-one; 9-hydroxy-9λ3-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-7-one; 9-[(7-oxo-9λ3-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-9-yl)oxy]-9λ3-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-7-one
Registries:
PubChem CID 326937
PubChem ID 147927
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