1-(2-fluorophenyl)-3,4-dihydro-2-benzazepin-2-ium-5-one

Systemtic Name: 1-(2-fluorophenyl)-3,4-dihydro-2-benzazepin-2-ium-5-one Openeye Name: 1-(2-fluorophenyl)-3,4-dihydro-2-benzazepin-2-ium-5-one CAS Name: 1-(2-fluorophenyl)-3,4-dihydro-2-benzazepin-2-ium-5-one IUPAC Name: 1-(2-fluorophenyl)-3,4-dihydro-2-benzazepin-2-ium-5-one Traditional Name: 1-(2-fluorophenyl)-3,4-dihydro-2-benzazepin-2-ium-5-one Formula: C16H13FNO+ MolecularWeight: 254.278923

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3F

Isomeric SMILES

C1C[NH+]=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3F

InChI

InChI=1S/C16H12FNO/c17-14-8-4-3-7-13(14)16-12-6-2-1-5-11(12)15(19)9-10-18-16/h1-8H,9-10H2/p+1