8-fluoranyl-5-oxidanyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 8-fluoranyl-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 8-fluoro-5-hydroxy-1H-1-benzazepine-2,3-dione CAS Name: 8-fluoro-5-hydroxy-1H-1-benzazepine-2,3-dione IUPAC Name: 8-fluoro-5-hydroxy-1H-1-benzazepine-2,3-dione Traditional Name: 8-fluoro-5-hydroxy-1H-1-benzazepine-2,3-quinone Formula: C10H6FNO3 MolecularWeight: 207.157943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC(=O)C(=O)C=C2O

Isomeric SMILES

C1=CC2=C(C=C1F)NC(=O)C(=O)C=C2O

InChI

InChI=1S/C10H6FNO3/c11-5-1-2-6-7(3-5)12-10(15)9(14)4-8(6)13/h1-4,13H,(H,12,14,15)