chloranylruthenium(1+); (1Z)-cycloocta-1,3-diene

Systemtic Name: chloranylruthenium(1+); (1Z)-cycloocta-1,3-diene Openeye Name: chlororuthenium(1+); (1Z)-cycloocta-1,3-diene CAS Name: chlororuthenium(1+); (1Z)-cycloocta-1,3-diene IUPAC Name: chlororuthenium(1+); (1Z)-cycloocta-1,3-diene Traditional Name: chlororuthenium(1+); (1Z)-cycloocta-1,3-diene Formula: C8H11ClRu MolecularWeight: 243.69594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[C-]=CC=CC1.Cl[Ru+]

Isomeric SMILES

C1CC[C-]=C/C=C\C1.Cl[Ru+]

InChI

InChI=1S/C8H11.ClH.Ru/c1-2-4-6-8-7-5-3-1;;/h1-3H,4,6-8H2;1H;/q-1;;+2/p-1/b2-1-;;