N-[(2-chlorophenyl)methyl]-3-oxidanylidene-butanamide; cyclopentane; ruthenium(2+); hexafluorophosphate

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-oxidanylidene-butanamide; cyclopentane; ruthenium(2+); hexafluorophosphate Openeye Name: N-[(2-chlorophenyl)methyl]-3-oxo-butanamide; cyclopentane; ruthenium(2+); hexafluorophosphate CAS Name: N-[(2-chlorophenyl)methyl]-3-oxobutanamide; cyclopentane; ruthenium(2+); hexafluorophosphate IUPAC Name: N-[(2-chlorophenyl)methyl]-3-oxobutanamide; cyclopentane; ruthenium(2+); hexafluorophosphate Traditional Name: N-(2-chlorobenzyl)-3-keto-butyramide; cyclopentane; ruthenium(2+); hexafluorophosphate Formula: C16H17ClF6NO2PRu+ MolecularWeight: 536.79886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCC1=CC=CC=C1Cl.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+2]

Isomeric SMILES

CC(=O)CC(=O)NCC1=CC=CC=C1Cl.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+2]

InChI

InChI=1S/C11H12ClNO2.C5H5.F6P.Ru/c1-8(14)6-11(15)13-7-9-4-2-3-5-10(9)12;1-2-4-5-3-1;1-7(2,3,4,5)6;/h2-5H,6-7H2,1H3,(H,13,15);1-5H;;/q;;-1;+2