2-phenyl-5H-1,5-benzotellurazepin-4-one

Systemtic Name: 2-phenyl-5H-1,5-benzotellurazepin-4-one Openeye Name: 2-phenyl-5H-1,5-benzotellurazepin-4-one CAS Name: 2-phenyl-5H-1,5-benzotellurazepin-4-one IUPAC Name: 2-phenyl-5H-1,5-benzotellurazepin-4-one Traditional Name: 2-phenyl-5H-1,5-benzotellurazepin-4-one Formula: C15H11NOTe MolecularWeight: 348.85394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)NC3=CC=CC=C3[Te]2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)NC3=CC=CC=C3[Te]2

InChI

InChI=1S/C15H11NOTe/c17-15-10-14(11-6-2-1-3-7-11)18-13-9-5-4-8-12(13)16-15/h1-10H,(H,16,17)