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[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methylideneruthenium(1+)

Systemtic Name:	[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methylideneruthenium(1+)
Openeye Name:	[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]methyleneruthenium(1+)
CAS Name:	[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]methylideneruthenium(1+)
IUPAC Name:	[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]methylideneruthenium(1+)
Traditional Name:	[2-(2-keto-2-pyrrolidino-ethoxy)benzylidene]ruthenium(1+)
Formula:	C₁₃H₁₅NO₂Ru+
MolecularWeight:	318.3337

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2C=[Ru+]

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2C=[Ru+]

InChI

InChI=1S/C13H15NO2.Ru/c1-11-6-2-3-7-12(11)16-10-13(15)14-8-4-5-9-14;/h1-3,6-7H,4-5,8-10H2;/q;+1

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