carbon monoxide; chloranylruthenium(1+); (E)-2-(4-methylphenyl)ethenesulfinate; triphenylphosphane

Systemtic Name: carbon monoxide; chloranylruthenium(1+); (E)-2-(4-methylphenyl)ethenesulfinate; triphenylphosphane Openeye Name: carbon monoxide; chlororuthenium(1+); (E)-2-(p-tolyl)ethenesulfinate; triphenylphosphane CAS Name: carbon monoxide; chlororuthenium(1+); (E)-2-(4-methylphenyl)ethenesulfinate; triphenylphosphine IUPAC Name: carbon monoxide; chlororuthenium(1+); (E)-2-(4-methylphenyl)ethenesulfinate; triphenylphosphane Traditional Name: carbon monoxide; chlororuthenium(1+); (E)-2-(p-tolyl)ethenesulfinate; triphenylphosphine Formula: C46H39ClO3P2RuS MolecularWeight: 870.335582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)[O-].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)[O-].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]

InChI

InChI=1S/2C18H15P.C9H10O2S.CO.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8-2-4-9(5-3-8)6-7-12(10)11;1-2;;/h2*1-15H;2-7H,1H3,(H,10,11);;1H;/q;;;;;+2/p-2/b;;7-6+;;;