tris(4-chlorophenyl)-(2-ethoxy-2-oxidanylidene-ethyl)phosphanium

Systemtic Name: tris(4-chlorophenyl)-(2-ethoxy-2-oxidanylidene-ethyl)phosphanium Openeye Name: tris(4-chlorophenyl)-(2-ethoxy-2-oxo-ethyl)phosphonium CAS Name: tris(4-chlorophenyl)-(2-ethoxy-2-oxoethyl)phosphonium IUPAC Name: tris(4-chlorophenyl)-(2-ethoxy-2-oxoethyl)phosphanium Traditional Name: tris(4-chlorophenyl)-(2-ethoxy-2-keto-ethyl)phosphonium Formula: C22H19Cl3O2P+ MolecularWeight: 452.717821

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[P+](C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C[P+](C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19Cl3O2P/c1-2-27-22(26)15-28(19-9-3-16(23)4-10-19,20-11-5-17(24)6-12-20)21-13-7-18(25)8-14-21/h3-14H,2,15H2,1H3/q+1