chloranylmethanone; rhodium(2+); triphenyl phosphite

Systemtic Name: chloranylmethanone; rhodium(2+); triphenyl phosphite Openeye Name: chloromethanone; rhodium(2+); triphenyl phosphite CAS Name: chloromethanone; phosphorous acid triphenyl ester; rhodium(2+) IUPAC Name: chloromethanone; rhodium(2+); triphenyl phosphite Traditional Name: chloromethanone; phosphorous acid triphenyl ester; rhodium(2+) Formula: C37H30ClO7P2Rh+ MolecularWeight: 786.935922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.[C-](=O)Cl.[Rh+2]

Isomeric SMILES

C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.[C-](=O)Cl.[Rh+2]

InChI

InChI=1S/2C18H15O3P.CClO.Rh/c2*1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18;2-1-3;/h2*1-15H;;/q;;-1;+2