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

Systemtic Name: 3-chloranyl-5-methyl-1H-benzo[e][2,1,3]benzoxatellurazole Openeye Name: 3-chloro-5-methyl-1H-benzo[e][2,1,3]benzoxatellurazole CAS Name: 3-chloro-5-methyl-1H-benzo[e][2,1,3]benzoxatellurazole IUPAC Name: 3-chloro-5-methyl-1H-benzo[e][2,1,3]benzoxatellurazole Traditional Name: 3-chloro-5-methyl-1H-benzo[e][2,1,3]benzoxatellurazole Formula: C11H9ClNOTe MolecularWeight: 334.24826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClNOTe/c1-7-6-10-11(13-14-15(10)12)9-5-3-2-4-8(7)9/h2-6,13H,1H3