8-chloranyl-1-$l^{1}-tellanyl-4-(oxidanylmethylidene)-2,3-dihydro-1-benzazepin-5-one

Systemtic Name: 8-chloranyl-1-$l^{1}-tellanyl-4-(oxidanylmethylidene)-2,3-dihydro-1-benzazepin-5-one Openeye Name: 8-chloro-4-(hydroxymethylene)-1-$l^{1}-tellanyl-2,3-dihydro-1-benzazepin-5-one CAS Name: 8-chloro-4-(hydroxymethylidene)-1-$l^{1}-tellanyl-2,3-dihydro-1-benzazepin-5-one IUPAC Name: 8-chloro-4-(hydroxymethylidene)-1-$l^{1}-tellanyl-2,3-dihydro-1-benzazepin-5-one Traditional Name: 8-chloro-4-(hydroxymethylene)-1-$l^{1}-tellanyl-2,3-dihydro-1-benzazepin-5-one Formula: C11H9ClNO2Te MolecularWeight: 350.24766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=CC(=C2)Cl)C(=O)C1=CO)[Te]

Isomeric SMILES

C1CN(C2=C(C=CC(=C2)Cl)C(=O)C1=CO)[Te]

InChI

InChI=1S/C11H9ClNO2Te/c12-8-1-2-9-10(5-8)13(16)4-3-7(6-14)11(9)15/h1-2,5-6,14H,3-4H2