chloranylruthenium(1+); N-(4-methoxyphenyl)azetidine-2-carboxamide

Systemtic Name: chloranylruthenium(1+); N-(4-methoxyphenyl)azetidine-2-carboxamide Openeye Name: chlororuthenium(1+); N-(4-methoxyphenyl)azetidine-2-carboxamide CAS Name: chlororuthenium(1+); N-(4-methoxyphenyl)-2-azetidinecarboxamide IUPAC Name: chlororuthenium(1+); N-(4-methoxyphenyl)azetidine-2-carboxamide Traditional Name: chlororuthenium(1+); N-(4-methoxyphenyl)azetidine-2-carboxamide Formula: C11H14ClN2O2Ru+ MolecularWeight: 342.76406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCN2.Cl[Ru+]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCN2.Cl[Ru+]

InChI

InChI=1S/C11H14N2O2.ClH.Ru/c1-15-9-4-2-8(3-5-9)13-11(14)10-6-7-12-10;;/h2-5,10,12H,6-7H2,1H3,(H,13,14);1H;/q;;+2/p-1