copper; benzene; tris(oxidanyl)-phenyl-phosphanium; chloride

Systemtic Name: copper; benzene; tris(oxidanyl)-phenyl-phosphanium; chloride Openeye Name: copper; benzene; trihydroxy(phenyl)phosphonium; chloride CAS Name: copper; benzene; trihydroxy(phenyl)phosphonium; chloride IUPAC Name: copper; benzene; trihydroxy(phenyl)phosphanium; chloride Traditional Name: cupric; benzene; trihydroxy(phenyl)phosphonium; chloride Formula: C18H18ClCuO3P MolecularWeight: 412.306481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[P+](O)(O)O.[Cl-].[Cu+2]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[P+](O)(O)O.[Cl-].[Cu+2]

InChI

InChI=1S/C6H8O3P.2C6H5.ClH.Cu/c7-10(8,9)6-4-2-1-3-5-6;2*1-2-4-6-5-3-1;;/h1-5,7-9H;2*1-5H;1H;/q+1;2*-1;;+2/p-1