2,4-dihydro-1H-3,1-benzoxaphosphinine-1,3-diium-4-ide; rhodium(2+)

Systemtic Name: 2,4-dihydro-1H-3,1-benzoxaphosphinine-1,3-diium-4-ide; rhodium(2+) Openeye Name: 2,4-dihydro-1H-3,1-benzoxaphosphinine-1,3-diium-4-ide; rhodium(2+) CAS Name: 2,4-dihydro-1H-3,1-benzoxaphosphorin-1,3-diium-4-ide; rhodium(2+) IUPAC Name: 2,4-dihydro-1H-3,1-benzoxaphosphinine-1,3-diium-4-ide; rhodium(2+) Traditional Name: 2,4-dihydro-1H-3,1-benzoxaphosphorin-1,3-diium-4-ide; rhodium(2+) Formula: C8H8OPRh+3 MolecularWeight: 254.027781

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Descriptors Computed from Structure

Canonical SMILES:

C1[O+]=[C-]C2=CC=CC=C2[PH2+]1.[Rh+2]

Isomeric SMILES

C1[O+]=[C-]C2=CC=CC=C2[PH2+]1.[Rh+2]

InChI

InChI=1S/C8H7OP.Rh/c1-2-4-8-7(3-1)5-9-6-10-8;/h1-4,10H,6H2;/q;+2/p+1