1-chloranyl-2-(trichloromethyloxy)benzene; methoxybenzene; ruthenium(2+)

Systemtic Name: 1-chloranyl-2-(trichloromethyloxy)benzene; methoxybenzene; ruthenium(2+) Openeye Name: anisole; 1-chloro-2-(trichloromethoxy)benzene; ruthenium(2+) CAS Name: 1-chloro-2-(trichloromethoxy)benzene; methoxybenzene; ruthenium(2+) IUPAC Name: anisole; 1-chloro-2-(trichloromethoxy)benzene; ruthenium(2+) Traditional Name: anisole; 1-chloro-2-(trichloromethoxy)benzene; ruthenium(2+) Formula: C14H12Cl4O2Ru2+4 MolecularWeight: 556.19588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1.C1=CC=C(C(=C1)OC(Cl)(Cl)Cl)Cl.[Ru+2].[Ru+2]

Isomeric SMILES

COC1=CC=CC=C1.C1=CC=C(C(=C1)OC(Cl)(Cl)Cl)Cl.[Ru+2].[Ru+2]

InChI

InChI=1S/C7H4Cl4O.C7H8O.2Ru/c8-5-3-1-2-4-6(5)12-7(9,10)11;1-8-7-5-3-2-4-6-7;;/h1-4H;2-6H,1H3;;/q;;2*+2