(2-methoxyphenyl)-[(3-nitrophenyl)methyl]-diphenyl-phosphanium chloride

Systemtic Name: (2-methoxyphenyl)-[(3-nitrophenyl)methyl]-diphenyl-phosphanium chloride Openeye Name: (2-methoxyphenyl)-[(3-nitrophenyl)methyl]-diphenyl-phosphonium chloride CAS Name: (2-methoxyphenyl)-[(3-nitrophenyl)methyl]-diphenylphosphonium chloride IUPAC Name: (2-methoxyphenyl)-[(3-nitrophenyl)methyl]-diphenylphosphanium chloride Traditional Name: (2-methoxyphenyl)-(3-nitrobenzyl)-diphenyl-phosphonium chloride Formula: C26H23ClNO3P MolecularWeight: 463.892481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[P+](CC2=CC(=CC=C2)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

COC1=CC=CC=C1[P+](CC2=CC(=CC=C2)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C26H23NO3P.ClH/c1-30-25-17-8-9-18-26(25)31(23-13-4-2-5-14-23,24-15-6-3-7-16-24)20-21-11-10-12-22(19-21)27(28)29;/h2-19H,20H2,1H3;1H/q+1;/p-1