N-(4-chlorophenyl)ethanenitrilium; hexakis(chloranyl)antimony(1-)

Systemtic Name: N-(4-chlorophenyl)ethanenitrilium; hexakis(chloranyl)antimony(1-) Openeye Name: N-(4-chlorophenyl)acetonitrilium; hexachloroantimony(1-) CAS Name: N-(4-chlorophenyl)acetonitrilium; hexachlorostiboranuide IUPAC Name: N-(4-chlorophenyl)acetonitrilium; hexachloroantimony(1-) Traditional Name: N-(4-chlorophenyl)acetonitrilium; hexachlorostiboranuide Formula: C8H7Cl7NSb MolecularWeight: 487.07888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN.6ClH.Sb/c1-2-10-8-5-3-7(9)4-6-8;;;;;;;/h3-6H,1H3;6*1H;/q+1;;;;;;;+5/p-6