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

Systemtic Name: 6,8-bis(fluoranyl)-1H-1-benzazepine-2,5-dione Openeye Name: 6,8-difluoro-1H-1-benzazepine-2,5-dione CAS Name: 6,8-difluoro-1H-1-benzazepine-2,5-dione IUPAC Name: 6,8-difluoro-1H-1-benzazepine-2,5-dione Traditional Name: 6,8-difluoro-1H-1-benzazepine-2,5-quinone Formula: C10H5F2NO2 MolecularWeight: 209.149006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=CC(=CC(=C2C1=O)F)F

Isomeric SMILES

C1=CC(=O)NC2=CC(=CC(=C2C1=O)F)F

InChI

InChI=1S/C10H5F2NO2/c11-5-3-6(12)10-7(4-5)13-9(15)2-1-8(10)14/h1-4H,(H,13,15)