(4-bromanyl-2-methanoyl-phenoxy)-oxidanidyl-oxidanylidene-phosphanium; butane

Systemtic Name: (4-bromanyl-2-methanoyl-phenoxy)-oxidanidyl-oxidanylidene-phosphanium; butane Openeye Name: (4-bromo-2-formyl-phenoxy)-oxido-oxo-phosphonium; butane CAS Name: (4-bromo-2-formylphenoxy)-oxido-oxophosphonium; butane IUPAC Name: (4-bromo-2-formylphenoxy)-oxido-oxophosphanium; butane Traditional Name: (4-bromo-2-formyl-phenoxy)-keto-oxido-phosphonium; n-butane Formula: C11H14BrO4P MolecularWeight: 321.104221

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Descriptors Computed from Structure

Canonical SMILES:

CCCC.C1=CC(=C(C=C1Br)C=O)O[P+](=O)[O-]

Isomeric SMILES

CCCC.C1=CC(=C(C=C1Br)C=O)O[P+](=O)[O-]

InChI

InChI=1S/C7H4BrO4P.C4H10/c8-6-1-2-7(12-13(10)11)5(3-6)4-9;1-3-4-2/h1-4H;3-4H2,1-2H3