6-phenylbenzo[c][1]benzazepin-11-one

Systemtic Name: 6-phenylbenzo[c][1]benzazepin-11-one Openeye Name: 6-phenylbenzo[c][1]benzazepin-11-one CAS Name: 6-phenyl-11-benzo[c][1]benzazepinone IUPAC Name: 6-phenylbenzo[c][1]benzazepin-11-one Traditional Name: 6-phenylbenzo[c][1]benzazepin-11-one Formula: C20H13NO MolecularWeight: 283.32332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H13NO/c22-20-16-11-5-4-10-15(16)19(14-8-2-1-3-9-14)21-18-13-7-6-12-17(18)20/h1-13H