1-benzo[b][1]benzazepin-11-yl-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-benzo[b][1]benzazepin-11-yl-2,2,2-trifluoro-ethanone CAS Name: 1-(11-benzo[b][1]benzazepinyl)-2,2,2-trifluoroethanone IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-2,2,2-trifluoroethanone Traditional Name: 1-benzo[b][1]benzazepin-11-yl-2,2,2-trifluoro-ethanone Formula: C16H10F3NO MolecularWeight: 289.25191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10F3NO/c17-16(18,19)15(21)20-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)20/h1-10H