hexakis(chloranyl)antimony(1-); 2-phenyl-1,3-dioxolan-1-ium

Systemtic Name: hexakis(chloranyl)antimony(1-); 2-phenyl-1,3-dioxolan-1-ium Openeye Name: hexachloroantimony(1-); 2-phenyl-1,3-dioxolan-1-ium CAS Name: hexachlorostiboranuide; 2-phenyl-1,3-dioxolan-1-ium IUPAC Name: hexachloroantimony(1-); 2-phenyl-1,3-dioxolan-1-ium Traditional Name: hexachlorostiboranuide; 2-phenyl-1,3-dioxolan-1-ium Formula: C9H11Cl6O2Sb MolecularWeight: 485.66044

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Descriptors Computed from Structure

Canonical SMILES:

C1COC([OH+]1)C2=CC=CC=C2.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

C1COC([OH+]1)C2=CC=CC=C2.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C9H10O2.6ClH.Sb/c1-2-4-8(5-3-1)9-10-6-7-11-9;;;;;;;/h1-5,9H,6-7H2;6*1H;/q;;;;;;;+5/p-5