hexakis(chloranyl)antimony(1-); (4-methoxycyclohexa-2,5-dien-1-ylidene)-methyl-oxidanium

Systemtic Name: hexakis(chloranyl)antimony(1-); (4-methoxycyclohexa-2,5-dien-1-ylidene)-methyl-oxidanium Openeye Name: hexachloroantimony(1-); (4-methoxycyclohexa-2,5-dien-1-ylidene)-methyl-oxonium CAS Name: hexachlorostiboranuide; (4-methoxy-1-cyclohexa-2,5-dienylidene)-methyloxonium IUPAC Name: hexachloroantimony(1-); (4-methoxycyclohexa-2,5-dien-1-ylidene)-methyloxidanium Traditional Name: hexachlorostiboranuide; (4-methoxycyclohexa-2,5-dien-1-ylidene)-methyl-oxonium Formula: C8H10Cl6O2Sb MolecularWeight: 472.6418

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Descriptors Computed from Structure

Canonical SMILES:

CO[C]1C=CC(=[O+]C)C=C1.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

CO[C]1C=CC(=[O+]C)C=C1.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C8H10O2.6ClH.Sb/c1-9-7-3-5-8(10-2)6-4-7;;;;;;;/h3-6H,1-2H3;6*1H;/q+1;;;;;;;+5/p-6