[2-(phenyliminomethyl)phenyl] tellurohypobromite

Systemtic Name: [2-(phenyliminomethyl)phenyl] tellurohypobromite Openeye Name: [2-(phenyliminomethyl)phenyl] tellurohypobromite CAS Name: tellurohypobromous acid [2-(phenyliminomethyl)phenyl] ester IUPAC Name: [2-(phenyliminomethyl)phenyl] tellurohypobromite Traditional Name: tellurohypobromous acid [2-(phenyliminomethyl)phenyl] ester Formula: C13H10BrNTe MolecularWeight: 387.7292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=CC=C2[Te]Br

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=CC=C2[Te]Br

InChI

InChI=1S/C13H10BrNTe/c14-16-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12/h1-10H