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

Systemtic Name: 6,8-bis(fluoranyl)-1H-1,5-benzodiazepine-2,3-dione Openeye Name: 6,8-difluoro-1H-1,5-benzodiazepine-2,3-dione CAS Name: 6,8-difluoro-1H-1,5-benzodiazepine-2,3-dione IUPAC Name: 6,8-difluoro-1H-1,5-benzodiazepine-2,3-dione Traditional Name: 6,8-difluoro-1H-1,5-benzodiazepine-2,3-quinone Formula: C9H4F2N2O2 MolecularWeight: 210.137066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H4F2N2O2/c10-4-1-5(11)8-6(2-4)13-9(15)7(14)3-12-8/h1-3H,(H,13,14,15)