1-(8-chloranyl-5-methylidene-2,4-dihydro-1H-3-benzazepin-3-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(8-chloranyl-5-methylidene-2,4-dihydro-1H-3-benzazepin-3-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(8-chloro-5-methylene-2,4-dihydro-1H-3-benzazepin-3-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(8-chloro-5-methylene-2,4-dihydro-1H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(8-chloro-5-methylidene-2,4-dihydro-1H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(8-chloro-5-methylene-2,4-dihydro-1H-3-benzazepin-3-yl)-2,2,2-trifluoro-ethanone Formula: C13H11ClF3NO MolecularWeight: 289.68075

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN(CCC2=C1C=CC(=C2)Cl)C(=O)C(F)(F)F

Isomeric SMILES

C=C1CN(CCC2=C1C=CC(=C2)Cl)C(=O)C(F)(F)F

InChI

InChI=1S/C13H11ClF3NO/c1-8-7-18(12(19)13(15,16)17)5-4-9-6-10(14)2-3-11(8)9/h2-3,6H,1,4-5,7H2