carbon monoxide; chloranylruthenium(1+); 1,2,3-triphenylindene

Systemtic Name: carbon monoxide; chloranylruthenium(1+); 1,2,3-triphenylindene Openeye Name: carbon monoxide; chlororuthenium(1+); 1,2,3-triphenylindene CAS Name: carbon monoxide; chlororuthenium(1+); 1,2,3-triphenylindene IUPAC Name: carbon monoxide; chlororuthenium(1+); 1,2,3-triphenylindene Traditional Name: carbon monoxide; chlororuthenium(1+); 1,2,3-triphenylindene Formula: C29H19ClO2Ru+ MolecularWeight: 535.98296

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[C]2[C]3C=CC=C[C]3[C]([C]2C4=CC=CC=C4)C5=CC=CC=C5.Cl[Ru+]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[C]2[C]3C=CC=C[C]3[C]([C]2C4=CC=CC=C4)C5=CC=CC=C5.Cl[Ru+]

InChI

InChI=1S/C27H19.2CO.ClH.Ru/c1-4-12-20(13-5-1)25-23-18-10-11-19-24(23)26(21-14-6-2-7-15-21)27(25)22-16-8-3-9-17-22;2*1-2;;/h1-19H;;;1H;/q;;;;+2/p-1