1-(1-benzazepin-1-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(1-benzazepin-1-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(1-benzazepin-1-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(1-benzazepin-1-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(1-benzazepin-1-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(1-benzazepin-1-yl)-2,2,2-trifluoro-ethanone Formula: C12H8F3NO MolecularWeight: 239.19323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=CN2C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=CN2C(=O)C(F)(F)F

InChI

InChI=1S/C12H8F3NO/c13-12(14,15)11(17)16-8-4-3-6-9-5-1-2-7-10(9)16/h1-8H