[1,3-bis[(4-methoxyphenyl)methyl]imidazolidin-2-ylidene]-bis(chloranyl)ruthenium

Systemtic Name: [1,3-bis[(4-methoxyphenyl)methyl]imidazolidin-2-ylidene]-bis(chloranyl)ruthenium Openeye Name: [1,3-bis[(4-methoxyphenyl)methyl]imidazolidin-2-ylidene]-dichloro-ruthenium CAS Name: [1,3-bis[(4-methoxyphenyl)methyl]-2-imidazolidinylidene]-dichlororuthenium IUPAC Name: [1,3-bis[(4-methoxyphenyl)methyl]imidazolidin-2-ylidene]-dichlororuthenium Traditional Name: [1,3-bis(p-anisyl)imidazolidin-2-ylidene]-dichloro-ruthenium Formula: C19H22Cl2N2O2Ru MolecularWeight: 482.36618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(C2=[Ru](Cl)Cl)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(C2=[Ru](Cl)Cl)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O2.2ClH.Ru/c1-22-18-7-3-16(4-8-18)13-20-11-12-21(15-20)14-17-5-9-19(23-2)10-6-17;;;/h3-10H,11-14H2,1-2H3;2*1H;/q;;;+2/p-2