3-fluoranyl-8-nitro-6H-benzo[b][1]benzoxepin-5-one

Systemtic Name: 3-fluoranyl-8-nitro-6H-benzo[b][1]benzoxepin-5-one Openeye Name: 3-fluoro-8-nitro-6H-benzo[b][1]benzoxepin-5-one CAS Name: 3-fluoro-8-nitro-6H-benzo[b][1]benzoxepin-5-one IUPAC Name: 3-fluoro-8-nitro-6H-benzo[b][1]benzoxepin-5-one Traditional Name: 3-fluoro-8-nitro-6H-benzo[b][1]benzoxepin-5-one Formula: C14H8FNO4 MolecularWeight: 273.216023

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])OC3=C(C1=O)C=C(C=C3)F

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])OC3=C(C1=O)C=C(C=C3)F

InChI

InChI=1S/C14H8FNO4/c15-9-1-3-14-11(7-9)12(17)6-8-5-10(16(18)19)2-4-13(8)20-14/h1-5,7H,6H2