1-(5-chloranylbenzo[b][1]benzazepin-11-yl)ethanone

Systemtic Name: 1-(5-chloranylbenzo[b][1]benzazepin-11-yl)ethanone Openeye Name: 1-(5-chlorobenzo[b][1]benzazepin-11-yl)ethanone CAS Name: 1-(5-chloro-11-benzo[b][1]benzazepinyl)ethanone IUPAC Name: 1-(5-chlorobenzo[b][1]benzazepin-11-yl)ethanone Traditional Name: 1-(5-chlorobenzo[b][1]benzazepin-11-yl)ethanone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C=C(C3=CC=CC=C31)Cl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C=C(C3=CC=CC=C31)Cl

InChI

InChI=1S/C16H12ClNO/c1-11(19)18-15-8-4-2-6-12(15)10-14(17)13-7-3-5-9-16(13)18/h2-10H,1H3