benzo[b][1]benzazepin-11-yl(phenyl)methanone

Systemtic Name: benzo[b][1]benzazepin-11-yl(phenyl)methanone Openeye Name: benzo[b][1]benzazepin-11-yl(phenyl)methanone CAS Name: 11-benzo[b][1]benzazepinyl(phenyl)methanone IUPAC Name: benzo[b][1]benzazepin-11-yl(phenyl)methanone Traditional Name: benzo[b][1]benzazepin-11-yl(phenyl)methanone Formula: C21H15NO MolecularWeight: 296.350634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)[11C](=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C21H15NO/c23-21(18-10-2-1-3-11-18)22-19-12-6-4-8-16(19)14-15-17-9-5-7-13-20(17)22/h1-15H/i21-1