(3-oxidanylidene-1H-2-benzofuran-1-yl)phosphanium bromide

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl)phosphanium bromide Openeye Name: (3-oxo-1H-isobenzofuran-1-yl)phosphonium bromide CAS Name: (3-oxo-1H-isobenzofuran-1-yl)phosphonium bromide IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl)phosphanium bromide Traditional Name: phthalidylphosphonium bromide Formula: C8H8BrO2P MolecularWeight: 247.025681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)[PH3+].[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)[PH3+].[Br-]

InChI

InChI=1S/C8H7O2P.BrH/c9-7-5-3-1-2-4-6(5)8(11)10-7;/h1-4,8H,11H2;1H