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1-chloranyl-3-(2-chloranyl-4-methyl-phenoxy)-2-methoxy-benzene; cyclopentane; ruthenium(2+); hexafluorophosphate

1-chloranyl-3-(2-chloranyl-4-methyl-phenoxy)-2-methoxy-benzene; cyclopentane; ruthenium(2+); hexafluorophosphate

Systemtic Name:1-chloranyl-3-(2-chloranyl-4-methyl-phenoxy)-2-methoxy-benzene; cyclopentane; ruthenium(2+); hexafluorophosphate
Openeye Name:1-chloro-3-(2-chloro-4-methyl-phenoxy)-2-methoxy-benzene; cyclopentane; ruthenium(2+); hexafluorophosphate
CAS Name:1-chloro-3-(2-chloro-4-methylphenoxy)-2-methoxybenzene; cyclopentane; ruthenium(2+); hexafluorophosphate
IUPAC Name:1-chloro-3-(2-chloro-4-methylphenoxy)-2-methoxybenzene; cyclopentane; ruthenium(2+); hexafluorophosphate
Traditional Name:1-chloro-3-(2-chloro-4-methyl-phenoxy)-2-methoxy-benzene; cyclopentane; ruthenium(2+); hexafluorophosphate
Formula: C19H17Cl2F6O2PRu+
MolecularWeight: 594.27726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C(=CC=C2)Cl)OC)Cl.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+2]


Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C(=CC=C2)Cl)OC)Cl.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+2]


InChI

InChI=1S/C14H12Cl2O2.C5H5.F6P.Ru/c1-9-6-7-12(11(16)8-9)18-13-5-3-4-10(15)14(13)17-2;1-2-4-5-3-1;1-7(2,3,4,5)6;/h3-8H,1-2H3;1-5H;;/q;;-1;+2


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