1,1-bis(bromanyl)-2-phenyl-1$l^{4},3-benzotellurazole

Systemtic Name: 1,1-bis(bromanyl)-2-phenyl-1$l^{4},3-benzotellurazole Openeye Name: 1,1-dibromo-2-phenyl-1$l^{4},3-benzotellurazole CAS Name: 1,1-dibromo-2-phenyl-1$l^{4},3-benzotellurazole IUPAC Name: 1,1-dibromo-2-phenyl-1$l^{4},3-benzotellurazole Traditional Name: 1,1-dibromo-2-phenyl-1$l^{4},3-benzotellurazole Formula: C13H9Br2NTe MolecularWeight: 466.62526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3[Te]2(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3[Te]2(Br)Br

InChI

InChI=1S/C13H9Br2NTe/c14-17(15)12-9-5-4-8-11(12)16-13(17)10-6-2-1-3-7-10/h1-9H