1-[5,6-bis(bromanyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanone

Systemtic Name: 1-[5,6-bis(bromanyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanone Openeye Name: 1-(5,6-dibromo-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone CAS Name: 1-(5,6-dibromo-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone IUPAC Name: 1-(5,6-dibromo-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Traditional Name: 1-(5,6-dibromo-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Formula: C16H13Br2NO MolecularWeight: 395.08852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2NO/c1-10(20)19-13-8-4-2-6-11(13)15(17)16(18)12-7-3-5-9-14(12)19/h2-9,15-16H,1H3