hexakis(chloranyl)antimony(1-); 3-methyl-5-phenyl-isoindolo[2,3-a]quinazolin-12-ium-11-one

Systemtic Name: hexakis(chloranyl)antimony(1-); 3-methyl-5-phenyl-isoindolo[2,3-a]quinazolin-12-ium-11-one Openeye Name: hexachloroantimony(1-); 3-methyl-5-phenyl-isoindolo[2,3-a]quinazolin-12-ium-11-one CAS Name: hexachlorostiboranuide; 3-methyl-5-phenyl-11-isoindolo[2,3-a]quinazolin-12-iumone IUPAC Name: hexachloroantimony(1-); 3-methyl-5-phenylisoindolo[2,3-a]quinazolin-12-ium-11-one Traditional Name: hexachlorostiboranuide; 3-methyl-5-phenyl-isoindolo[2,3-a]quinazolin-12-ium-11-one Formula: C22H15Cl6N2OSb MolecularWeight: 657.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+]3=C(C4=CC=CC=C4C3=O)N=C2C5=CC=CC=C5.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)[N+]3=C(C4=CC=CC=C4C3=O)N=C2C5=CC=CC=C5.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C22H15N2O.6ClH.Sb/c1-14-11-12-19-18(13-14)20(15-7-3-2-4-8-15)23-21-16-9-5-6-10-17(16)22(25)24(19)21;;;;;;;/h2-13H,1H3;6*1H;/q+1;;;;;;;+5/p-6