8-chloranyl-1-(2-fluorophenyl)-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 8-chloranyl-1-(2-fluorophenyl)-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 8-chloro-1-(2-fluorophenyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 8-chloro-1-(2-fluorophenyl)-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 8-chloro-1-(2-fluorophenyl)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 8-chloro-1-(2-fluorophenyl)-3,4-dihydro-2H-1-benzazepin-5-one Formula: C16H13ClFNO MolecularWeight: 289.731923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=C(C=C2)Cl)N(C1)C3=CC=CC=C3F

Isomeric SMILES

C1CC(=O)C2=C(C=C(C=C2)Cl)N(C1)C3=CC=CC=C3F

InChI

InChI=1S/C16H13ClFNO/c17-11-7-8-12-15(10-11)19(9-3-6-16(12)20)14-5-2-1-4-13(14)18/h1-2,4-5,7-8,10H,3,6,9H2