chloromethyl(triphenyl)phosphanium benzoate

Systemtic Name: chloromethyl(triphenyl)phosphanium benzoate Openeye Name: chloromethyl(triphenyl)phosphonium benzoate CAS Name: chloromethyl(triphenyl)phosphonium benzoate IUPAC Name: chloromethyl(triphenyl)phosphanium benzoate Traditional Name: chloromethyl(triphenyl)phosphonium benzoate Formula: C26H22ClO2P MolecularWeight: 432.878441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)[P+](CCl)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)[P+](CCl)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClP.C7H6O2/c20-16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;8-7(9)6-4-2-1-3-5-6/h1-15H,16H2;1-5H,(H,8,9)/q+1;/p-1