benzene; rhodium(3+); chloride

Systemtic Name: benzene; rhodium(3+); chloride Openeye Name: benzene; rhodium(3+); chloride CAS Name: benzene; rhodium(3+); chloride IUPAC Name: benzene; rhodium(3+); chloride Traditional Name: benzene; rhodium(3+); chloride Formula: C54H45ClRh3- MolecularWeight: 1038.1046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Cl-].[Rh+3].[Rh+3].[Rh+3]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Cl-].[Rh+3].[Rh+3].[Rh+3]

InChI

InChI=1S/9C6H5.ClH.3Rh/c9*1-2-4-6-5-3-1;;;;/h9*1-5H;1H;;;/q9*-1;;3*+3/p-1