[2-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxyphenyl]methylideneruthenium(1+)

Systemtic Name: [2-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxyphenyl]methylideneruthenium(1+) Openeye Name: [2-(1-methyl-2-morpholino-2-oxo-ethoxy)phenyl]methyleneruthenium(1+) CAS Name: [2-[1-(4-morpholinyl)-1-oxopropan-2-yl]oxyphenyl]methylideneruthenium(1+) IUPAC Name: [2-(1-morpholin-4-yl-1-oxopropan-2-yl)oxyphenyl]methylideneruthenium(1+) Traditional Name: [2-(2-keto-1-methyl-2-morpholino-ethoxy)benzylidene]ruthenium(1+) Formula: C14H17NO3Ru+ MolecularWeight: 348.35968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC2=CC=CC=C2C=[Ru+]

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC2=CC=CC=C2C=[Ru+]

InChI

InChI=1S/C14H17NO3.Ru/c1-11-5-3-4-6-13(11)18-12(2)14(16)15-7-9-17-10-8-15;/h1,3-6,12H,7-10H2,2H3;/q;+1