bis(chloranyl)ruthenium; 1,2,3,4,5,6-hexamethylbenzene

Systemtic Name: bis(chloranyl)ruthenium; 1,2,3,4,5,6-hexamethylbenzene Openeye Name: dichlororuthenium; 1,2,3,4,5,6-hexamethylbenzene CAS Name: dichlororuthenium; 1,2,3,4,5,6-hexamethylbenzene IUPAC Name: dichlororuthenium; 1,2,3,4,5,6-hexamethylbenzene Traditional Name: dichlororuthenium; mellitene Formula: C12H18Cl2Ru MolecularWeight: 334.24732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C)C)C.Cl[Ru]Cl

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C)C)C.Cl[Ru]Cl

InChI

InChI=1S/C12H18.2ClH.Ru/c1-7-8(2)10(4)12(6)11(5)9(7)3;;;/h1-6H3;2*1H;/q;;;+2/p-2