methylbenzene; praseodymium(3+); tris(chloranyl)-ethyl-alumanuide

Systemtic Name: methylbenzene; praseodymium(3+); tris(chloranyl)-ethyl-alumanuide Openeye Name: praseodymium(3+); toluene; trichloro(ethyl)alumanuide CAS Name: praseodymium(3+); toluene; trichloro(ethyl)alumanuide IUPAC Name: praseodymium(3+); toluene; trichloro(ethyl)alumanuide Traditional Name: praseodymium(3+); toluene; trichloro(ethyl)alumanuide Formula: C13H23Al3Cl9Pr MolecularWeight: 720.250984

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Descriptors Computed from Structure

Canonical SMILES:

CC[Al-](Cl)(Cl)Cl.CC[Al-](Cl)(Cl)Cl.CC[Al-](Cl)(Cl)Cl.CC1=CC=CC=C1.[Pr+3]

Isomeric SMILES

CC[Al-](Cl)(Cl)Cl.CC[Al-](Cl)(Cl)Cl.CC[Al-](Cl)(Cl)Cl.CC1=CC=CC=C1.[Pr+3]

InChI

InChI=1S/C7H8.3C2H5.3Al.9ClH.Pr/c1-7-5-3-2-4-6-7;3*1-2;;;;;;;;;;;;;/h2-6H,1H3;3*1H2,2H3;;;;9*1H;/q;;;;3*+2;;;;;;;;;;+3/p-9