6,8-bis(fluoranyl)-4-oxidanyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 6,8-bis(fluoranyl)-4-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 6,8-difluoro-4-hydroxy-1H-1-benzazepine-2,3-dione CAS Name: 6,8-difluoro-4-hydroxy-1H-1-benzazepine-2,3-dione IUPAC Name: 6,8-difluoro-4-hydroxy-1H-1-benzazepine-2,3-dione Traditional Name: 6,8-difluoro-4-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=C(C(=O)C(=O)N2)O)F

Isomeric SMILES

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

InChI

InChI=1S/C10H5F2NO3/c11-4-1-6(12)5-3-8(14)9(15)10(16)13-7(5)2-4/h1-3H,(H2,13,14,15,16)