3-chloranyl-7-methoxy-1H-benzo[e][2,1,3]benzoxatellurazole

Systemtic Name: 3-chloranyl-7-methoxy-1H-benzo[e][2,1,3]benzoxatellurazole Openeye Name: 3-chloro-7-methoxy-1H-benzo[e][2,1,3]benzoxatellurazole CAS Name: 3-chloro-7-methoxy-1H-benzo[e][2,1,3]benzoxatellurazole IUPAC Name: 3-chloro-7-methoxy-1H-benzo[e][2,1,3]benzoxatellurazole Traditional Name: 3-chloro-7-methoxy-1H-benzo[e][2,1,3]benzoxatellurazole Formula: C11H9ClNO2Te MolecularWeight: 350.24766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C2)[Te](ON3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C2)[Te](ON3)Cl

InChI

InChI=1S/C11H9ClNO2Te/c1-14-8-3-4-9-7(6-8)2-5-10-11(9)13-15-16(10)12/h2-6,13H,1H3