1,1,1-tris(bromanyl)-4-ethyl-3,6-dimethyl-2,1$l^{5},4-benzoxatellurazin-4-ium

Systemtic Name: 1,1,1-tris(bromanyl)-4-ethyl-3,6-dimethyl-2,1$l^{5},4-benzoxatellurazin-4-ium Openeye Name: 1,1,1-tribromo-4-ethyl-3,6-dimethyl-2,1$l^{5},4-benzoxatellurazin-4-ium CAS Name: 1,1,1-tribromo-4-ethyl-3,6-dimethyl-2,1$l^{5},4-benzoxatellurazin-4-ium IUPAC Name: 1,1,1-tribromo-4-ethyl-3,6-dimethyl-2,1$l^{5},4-benzoxatellurazin-4-ium Traditional Name: 1,1,1-tribromo-4-ethyl-3,6-dimethyl-2,1$l^{5},4-benzoxatellurazin-4-ium Formula: C11H14Br3NOTe+ MolecularWeight: 543.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(O[Te](C2=C1C=C(C=C2)C)(Br)(Br)Br)C

Isomeric SMILES

CC[N+]1=C(O[Te](C2=C1C=C(C=C2)C)(Br)(Br)Br)C

InChI

InChI=1S/C11H14Br3NOTe/c1-4-15-9(3)16-17(12,13,14)11-6-5-8(2)7-10(11)15/h5-7H,4H2,1-3H3/q+1