2-chloranylethanoic acid; (1-oxidanyl-1-oxidanylidene-2,3,3-triphenyl-propan-2-yl)phosphanium; chloride

Systemtic Name: 2-chloranylethanoic acid; (1-oxidanyl-1-oxidanylidene-2,3,3-triphenyl-propan-2-yl)phosphanium; chloride Openeye Name: (1-benzhydryl-2-hydroxy-2-oxo-1-phenyl-ethyl)phosphonium; 2-chloroacetic acid; chloride CAS Name: 2-chloroacetic acid; (1-hydroxy-1-oxo-2,3,3-triphenylpropan-2-yl)phosphonium; chloride IUPAC Name: 2-chloroacetic acid; (1-hydroxy-1-oxo-2,3,3-triphenylpropan-2-yl)phosphanium; chloride Traditional Name: (1-benzhydryl-2-hydroxy-2-keto-1-phenyl-ethyl)phosphonium; 2-chloroacetic acid; chloride Formula: C23H23Cl2O4P MolecularWeight: 465.306081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C(=O)O)[PH3+].C(C(=O)O)Cl.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C(=O)O)[PH3+].C(C(=O)O)Cl.[Cl-]

InChI

InChI=1S/C21H19O2P.C2H3ClO2.ClH/c22-20(23)21(24,18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17;3-1-2(4)5;/h1-15,19H,24H2,(H,22,23);1H2,(H,4,5);1H