8-fluoranyl-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 8-fluoranyl-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 8-fluoro-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 8-fluoro-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 8-fluoro-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 8-fluoro-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H13F2NO MolecularWeight: 273.277326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C1C3=CC=C(C=C3)F)C=CC(=C2)F

Isomeric SMILES

C1CC(=O)NC2=C(C1C3=CC=C(C=C3)F)C=CC(=C2)F

InChI

InChI=1S/C16H13F2NO/c17-11-3-1-10(2-4-11)13-7-8-16(20)19-15-9-12(18)5-6-14(13)15/h1-6,9,13H,7-8H2,(H,19,20)