carbon monoxide; chloranylruthenium(1+); (2,3,4,5-tetramethylcyclopentyl)methoxybenzene

Systemtic Name: carbon monoxide; chloranylruthenium(1+); (2,3,4,5-tetramethylcyclopentyl)methoxybenzene Openeye Name: carbon monoxide; chlororuthenium(1+); (2,3,4,5-tetramethylcyclopentyl)methoxybenzene CAS Name: carbon monoxide; chlororuthenium(1+); (2,3,4,5-tetramethylcyclopentyl)methoxybenzene IUPAC Name: carbon monoxide; chlororuthenium(1+); (2,3,4,5-tetramethylcyclopentyl)methoxybenzene Traditional Name: carbon monoxide; chlororuthenium(1+); (2,3,4,5-tetramethylcyclopentyl)methoxybenzene Formula: C18H19ClO3Ru+ MolecularWeight: 419.86466

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)COC2=CC=CC=C2)C)C.[C-]#[O+].[C-]#[O+].Cl[Ru+]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)COC2=CC=CC=C2)C)C.[C-]#[O+].[C-]#[O+].Cl[Ru+]

InChI

InChI=1S/C16H19O.2CO.ClH.Ru/c1-11-12(2)14(4)16(13(11)3)10-17-15-8-6-5-7-9-15;2*1-2;;/h5-9H,10H2,1-4H3;;;1H;/q;;;;+2/p-1