6,8-bis(fluoranyl)-5-oxidanyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 6,8-bis(fluoranyl)-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 6,8-difluoro-5-hydroxy-1H-1-benzazepine-2,3-dione CAS Name: 6,8-difluoro-5-hydroxy-1H-1-benzazepine-2,3-dione IUPAC Name: 6,8-difluoro-5-hydroxy-1H-1-benzazepine-2,3-dione Traditional Name: 6,8-difluoro-5-hydroxy-1H-1-benzazepine-2,3-quinone Formula: C10H5F2NO3 MolecularWeight: 225.148406

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1F)C(=CC(=O)C(=O)N2)O)F

Isomeric SMILES

C1=C(C=C2C(=C1F)C(=CC(=O)C(=O)N2)O)F

InChI

InChI=1S/C10H5F2NO3/c11-4-1-5(12)9-6(2-4)13-10(16)8(15)3-7(9)14/h1-3,14H,(H,13,15,16)