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

Systemtic Name: 3-chloranyl-1H-benzo[e][2,1,3]benzoxatellurazole Openeye Name: 3-chloro-1H-benzo[e][2,1,3]benzoxatellurazole CAS Name: 3-chloro-1H-benzo[e][2,1,3]benzoxatellurazole IUPAC Name: 3-chloro-1H-benzo[e][2,1,3]benzoxatellurazole Traditional Name: 3-chloro-1H-benzo[e][2,1,3]benzoxatellurazole Formula: C10H7ClNOTe MolecularWeight: 320.22168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NO[Te]3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NO[Te]3Cl

InChI

InChI=1S/C10H7ClNOTe/c11-14-9-6-5-7-3-1-2-4-8(7)10(9)12-13-14/h1-6,12H