7-fluoranyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 7-fluoranyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 7-fluoro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 7-fluoro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 7-fluoro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 7-fluoro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C13H9FN2O MolecularWeight: 228.221763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C(=CC=C3)F)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C(=CC=C3)F)C(=O)N2

InChI

InChI=1S/C13H9FN2O/c14-8-4-3-7-11-12(8)13(17)16-10-6-2-1-5-9(10)15-11/h1-7,15H,(H,16,17)