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

Systemtic Name: 3-bromanyl-5-(2-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-bromo-5-(2-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-bromo-5-(2-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-bromo-5-(2-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-bromo-5-(2-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H13BrFNO MolecularWeight: 334.182923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC(=O)C1Br)C3=CC=CC=C3F

Isomeric SMILES

C1C(C2=CC=CC=C2NC(=O)C1Br)C3=CC=CC=C3F

InChI

InChI=1S/C16H13BrFNO/c17-13-9-12(10-5-1-3-7-14(10)18)11-6-2-4-8-15(11)19-16(13)20/h1-8,12-13H,9H2,(H,19,20)