7-fluoranyl-3,4-dihydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 7-fluoranyl-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 7-fluoro-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 7-fluoro-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 7-fluoro-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 7-fluoro-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C10H8FNO2 MolecularWeight: 193.174423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C1=O)C=C(C=C2)F

Isomeric SMILES

C1CC(=O)NC2=C(C1=O)C=C(C=C2)F

InChI

InChI=1S/C10H8FNO2/c11-6-1-2-8-7(5-6)9(13)3-4-10(14)12-8/h1-2,5H,3-4H2,(H,12,14)