(4E)-8-chloranyl-4-(oxidanylmethylidene)-1-tellanyl-2,3-dihydro-1-benzazepin-5-one

Systemtic Name: (4E)-8-chloranyl-4-(oxidanylmethylidene)-1-tellanyl-2,3-dihydro-1-benzazepin-5-one Openeye Name: (4E)-8-chloro-4-(hydroxymethylene)-1-tellanyl-2,3-dihydro-1-benzazepin-5-one CAS Name: (4E)-8-chloro-4-(hydroxymethylidene)-1-telluryl-2,3-dihydro-1-benzazepin-5-one IUPAC Name: (4E)-8-chloro-4-(hydroxymethylidene)-1-tellanyl-2,3-dihydro-1-benzazepin-5-one Traditional Name: (4E)-8-chloro-1-hydrotelluro-4-(hydroxymethylene)-2,3-dihydro-1-benzazepin-5-one Formula: C11H10ClNO2Te MolecularWeight: 351.2556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C\1CN(C2=C(C=CC(=C2)Cl)C(=O)/C1=C/O)[TeH]

InChI

InChI=1S/C11H10ClNO2Te/c12-8-1-2-9-10(5-8)13(16)4-3-7(6-14)11(9)15/h1-2,5-6,14,16H,3-4H2/b7-6+