chloranylruthenium(1+); cyclopenta-1,3-diene; methanal

Systemtic Name: chloranylruthenium(1+); cyclopenta-1,3-diene; methanal Openeye Name: chlororuthenium(1+); cyclopenta-1,3-diene; formaldehyde CAS Name: chlororuthenium(1+); cyclopenta-1,3-diene; formaldehyde IUPAC Name: chlororuthenium(1+); cyclopenta-1,3-diene; formaldehyde Traditional Name: chlororuthenium(1+); cyclopenta-1,3-diene; formaldehyde Formula: C7H9ClO2Ru MolecularWeight: 261.66816

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C=O.C1C=CC=[C-]1.Cl[Ru+]

Isomeric SMILES

C=O.C=O.C1C=CC=[C-]1.Cl[Ru+]

InChI

InChI=1S/C5H5.2CH2O.ClH.Ru/c1-2-4-5-3-1;2*1-2;;/h1-3H,4H2;2*1H2;1H;/q-1;;;;+2/p-1