11-(phenylcarbonyl)-6H-benzo[b][1]benzazepin-5-one

Systemtic Name: 11-(phenylcarbonyl)-6H-benzo[b][1]benzazepin-5-one Openeye Name: 11-benzoyl-6H-benzo[b][1]benzazepin-5-one CAS Name: 11-benzoyl-6H-benzo[b][1]benzazepin-5-one IUPAC Name: 11-benzoyl-6H-benzo[b][1]benzazepin-5-one Traditional Name: 11-benzoyl-6H-benzo[b][1]benzazepin-5-one Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15NO2/c23-20-14-16-10-4-6-12-18(16)22(19-13-7-5-11-17(19)20)21(24)15-8-2-1-3-9-15/h1-13H,14H2