4-chloranyl-N-propan-2-yl-benzonitrilium; hexakis(chloranyl)antimony(1-)

Systemtic Name: 4-chloranyl-N-propan-2-yl-benzonitrilium; hexakis(chloranyl)antimony(1-) Openeye Name: 4-chloro-N-isopropyl-benzonitrilium; hexachloroantimony(1-) CAS Name: 4-chloro-N-propan-2-ylbenzonitrilium; hexachlorostiboranuide IUPAC Name: 4-chloro-N-propan-2-ylbenzonitrilium; hexachloroantimony(1-) Traditional Name: 4-chloro-N-isopropyl-benzonitrilium; hexachlorostiboranuide Formula: C10H11Cl7NSb MolecularWeight: 515.13204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]#CC1=CC=C(C=C1)Cl.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

CC(C)[N+]#CC1=CC=C(C=C1)Cl.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C10H11ClN.6ClH.Sb/c1-8(2)12-7-9-3-5-10(11)6-4-9;;;;;;;/h3-6,8H,1-2H3;6*1H;/q+1;;;;;;;+5/p-6