5,6-bis(chloranyl)-2-[(E)-prop-1-enyl]-1,3-benzotellurazole

Systemtic Name: 5,6-bis(chloranyl)-2-[(E)-prop-1-enyl]-1,3-benzotellurazole Openeye Name: 5,6-dichloro-2-[(E)-prop-1-enyl]-1,3-benzotellurazole CAS Name: 5,6-dichloro-2-[(E)-prop-1-enyl]-1,3-benzotellurazole IUPAC Name: 5,6-dichloro-2-[(E)-prop-1-enyl]-1,3-benzotellurazole Traditional Name: 5,6-dichloro-2-[(E)-prop-1-enyl]-1,3-benzotellurazole Formula: C10H7Cl2NTe MolecularWeight: 339.67528

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC2=CC(=C(C=C2[Te]1)Cl)Cl

Isomeric SMILES

C/C=C/C1=NC2=CC(=C(C=C2[Te]1)Cl)Cl

InChI

InChI=1S/C10H7Cl2NTe/c1-2-3-10-13-8-4-6(11)7(12)5-9(8)14-10/h2-5H,1H3/b3-2+