8-fluoranyl-7-methoxy-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 8-fluoranyl-7-methoxy-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 8-fluoro-7-methoxy-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 8-fluoro-7-methoxy-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 8-fluoro-7-methoxy-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 8-fluoro-7-methoxy-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C10H9FN2O3 MolecularWeight: 224.188463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)NCC(=O)N2)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)NCC(=O)N2)F

InChI

InChI=1S/C10H9FN2O3/c1-16-8-2-5-7(3-6(8)11)13-9(14)4-12-10(5)15/h2-3H,4H2,1H3,(H,12,15)(H,13,14)