1-benzo[b][1]benzazepin-11-yl-2-bromanyl-ethanone

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-2-bromanyl-ethanone Openeye Name: 1-benzo[b][1]benzazepin-11-yl-2-bromo-ethanone CAS Name: 1-(11-benzo[b][1]benzazepinyl)-2-bromoethanone IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-2-bromoethanone Traditional Name: 1-benzo[b][1]benzazepin-11-yl-2-bromo-ethanone Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)CBr

InChI

InChI=1S/C16H12BrNO/c17-11-16(19)18-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)18/h1-10H,11H2