bis[bromanyl(phenyl)methoxy]-oxidanylidene-phosphanium

Systemtic Name: bis[bromanyl(phenyl)methoxy]-oxidanylidene-phosphanium Openeye Name: bis[bromo(phenyl)methoxy]-oxo-phosphonium CAS Name: bis[bromo(phenyl)methoxy]-oxophosphonium IUPAC Name: bis[bromo(phenyl)methoxy]-oxophosphanium Traditional Name: bis[bromo(phenyl)methoxy]-keto-phosphonium Formula: C14H12Br2O3P+ MolecularWeight: 419.025041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(O[P+](=O)OC(C2=CC=CC=C2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(O[P+](=O)OC(C2=CC=CC=C2)Br)Br

InChI

InChI=1S/C14H12Br2O3P/c15-13(11-7-3-1-4-8-11)18-20(17)19-14(16)12-9-5-2-6-10-12/h1-10,13-14H/q+1