[1,3-bis(4-chlorophenyl)-2-naphthalen-1-yl-propan-2-yl]oxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [1,3-bis(4-chlorophenyl)-2-naphthalen-1-yl-propan-2-yl]oxy-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [2-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-1-(1-naphthyl)ethoxy]-oxido-oxo-phosphonium CAS Name: [1,3-bis(4-chlorophenyl)-2-(1-naphthalenyl)propan-2-yl]oxy-oxido-oxophosphonium IUPAC Name: [1,3-bis(4-chlorophenyl)-2-naphthalen-1-ylpropan-2-yl]oxy-oxido-oxophosphanium Traditional Name: [1-(4-chlorobenzyl)-2-(4-chlorophenyl)-1-(1-naphthyl)ethoxy]-keto-oxido-phosphonium Formula: C25H19Cl2O3P MolecularWeight: 469.296321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(CC3=CC=C(C=C3)Cl)(CC4=CC=C(C=C4)Cl)O[P+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(CC3=CC=C(C=C3)Cl)(CC4=CC=C(C=C4)Cl)O[P+](=O)[O-]

InChI

InChI=1S/C25H19Cl2O3P/c26-21-12-8-18(9-13-21)16-25(30-31(28)29,17-19-10-14-22(27)15-11-19)24-7-3-5-20-4-1-2-6-23(20)24/h1-15H,16-17H2