[2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxyphenyl]methylideneruthenium(1+)

Systemtic Name: [2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxyphenyl]methylideneruthenium(1+) Openeye Name: [2-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]methyleneruthenium(1+) CAS Name: [2-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxyphenyl]methylideneruthenium(1+) IUPAC Name: [2-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)oxyphenyl]methylideneruthenium(1+) Traditional Name: [2-(2-keto-1-methyl-2-pyrrolidino-ethoxy)benzylidene]ruthenium(1+) Formula: C14H17NO2Ru+ MolecularWeight: 332.36028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=CC=CC=C2C=[Ru+]

Isomeric SMILES

CC(C(=O)N1CCCC1)OC2=CC=CC=C2C=[Ru+]

InChI

InChI=1S/C14H17NO2.Ru/c1-11-7-3-4-8-13(11)17-12(2)14(16)15-9-5-6-10-15;/h1,3-4,7-8,12H,5-6,9-10H2,2H3;/q;+1