chloranylmethanone; phenol; 2-phosphanylphenol; rhodium(2+)

Systemtic Name: chloranylmethanone; phenol; 2-phosphanylphenol; rhodium(2+) Openeye Name: chloromethanone; phenol; 2-phosphanylphenol; rhodium(2+) CAS Name: chloromethanone; phenol; 2-phosphinophenol; rhodium(2+) IUPAC Name: chloromethanone; phenol; 2-phosphanylphenol; rhodium(2+) Traditional Name: chloromethanone; phenol; 2-phosphinophenol; rhodium(2+) Formula: C37H38ClO7P2Rh+ MolecularWeight: 794.999442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H7OP.4C6H6O.CClO.Rh/c2*7-5-3-1-2-4-6(5)8;4*7-6-4-2-1-3-5-6;2-1-3;/h2*1-4,7H,8H2;4*1-5,7H;;/q;;;;;;-1;+2