1,1'-biphenyl; 2-carboxyethyl(phenyl)phosphanium; chloride

Systemtic Name: 1,1'-biphenyl; 2-carboxyethyl(phenyl)phosphanium; chloride Openeye Name: biphenyl; 2-carboxyethyl(phenyl)phosphonium; chloride CAS Name: 1,1'-biphenyl; 2-carboxyethyl(phenyl)phosphonium; chloride IUPAC Name: 1,1'-biphenyl; 2-carboxyethyl(phenyl)phosphanium; chloride Traditional Name: biphenyl; 2-carboxyethyl(phenyl)phosphonium; chloride Formula: C21H22ClO2P MolecularWeight: 372.824941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)[PH2+]CCC(=O)O.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)[PH2+]CCC(=O)O.[Cl-]

InChI

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