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

Systemtic Name: 3-bromanyl-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-bromo-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-bromo-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-bromo-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-bromo-5-(4-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=C(C=C3)F

Isomeric SMILES

C1C(C2=CC=CC=C2NC(=O)C1Br)C3=CC=C(C=C3)F

InChI

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