1,3-dimethylbenzene; ruthenium(2+); dichloride

Systemtic Name: 1,3-dimethylbenzene; ruthenium(2+); dichloride Openeye Name: m-xylene; ruthenium(2+); dichloride CAS Name: ruthenium(2+); 1,3-xylene; dichloride IUPAC Name: ruthenium(2+); 1,3-xylene; dichloride Traditional Name: m-xylene; ruthenium(2+); dichloride Formula: C8H10Cl2Ru MolecularWeight: 278.141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C.[Cl-].[Cl-].[Ru+2]

Isomeric SMILES

CC1=CC(=CC=C1)C.[Cl-].[Cl-].[Ru+2]

InChI

InChI=1S/C8H10.2ClH.Ru/c1-7-4-3-5-8(2)6-7;;;/h3-6H,1-2H3;2*1H;/q;;;+2/p-2