1-benzo[b][1]benzazepin-11-ylethanone

Systemtic Name: 1-benzo[b][1]benzazepin-11-ylethanone Openeye Name: 1-benzo[b][1]benzazepin-11-ylethanone CAS Name: 1-(11-benzo[b][1]benzazepinyl)ethanone IUPAC Name: 1-benzo[b][1]benzazepin-11-ylethanone Traditional Name: 1-benzo[b][1]benzazepin-11-ylethanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31

InChI

InChI=1S/C16H13NO/c1-12(18)17-15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)17/h2-11H,1H3