1,1'-biphenyl; (2-methoxy-2-oxidanylidene-ethyl)-phenyl-phosphanium; bromide

Systemtic Name: 1,1'-biphenyl; (2-methoxy-2-oxidanylidene-ethyl)-phenyl-phosphanium; bromide Openeye Name: biphenyl; (2-methoxy-2-oxo-ethyl)-phenyl-phosphonium; bromide CAS Name: 1,1'-biphenyl; (2-methoxy-2-oxoethyl)-phenylphosphonium; bromide IUPAC Name: 1,1'-biphenyl; (2-methoxy-2-oxoethyl)-phenylphosphanium; bromide Traditional Name: biphenyl; (2-keto-2-methoxy-ethyl)-phenyl-phosphonium; bromide Formula: C21H22BrO2P MolecularWeight: 417.275941

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[PH2+]C1=CC=CC=C1.C1=CC=C(C=C1)C2=CC=CC=C2.[Br-]

Isomeric SMILES

COC(=O)C[PH2+]C1=CC=CC=C1.C1=CC=C(C=C1)C2=CC=CC=C2.[Br-]

InChI

InChI=1S/C12H10.C9H11O2P.BrH/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-11-9(10)7-12-8-5-3-2-4-6-8;/h1-10H;2-6,12H,7H2,1H3;1H