5-methyl-1H-benzo[e][2,1,3]benzoxatellurazole

Systemtic Name: 5-methyl-1H-benzo[e][2,1,3]benzoxatellurazole Openeye Name: 5-methyl-1H-benzo[e][2,1,3]benzoxatellurazole CAS Name: 5-methyl-1H-benzo[e][2,1,3]benzoxatellurazole IUPAC Name: 5-methyl-1H-benzo[e][2,1,3]benzoxatellurazole Traditional Name: 5-methyl-1H-benzo[e][2,1,3]benzoxatellurazole Formula: C11H9NOTe MolecularWeight: 298.79526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC=CC=C13)NO[Te]2

Isomeric SMILES

CC1=CC2=C(C3=CC=CC=C13)NO[Te]2

InChI

InChI=1S/C11H9NOTe/c1-7-6-10-11(12-13-14-10)9-5-3-2-4-8(7)9/h2-6,12H,1H3