2,3,7-tris(fluoranyl)-6H-benzo[b][1]benzoxepin-5-one

Systemtic Name: 2,3,7-tris(fluoranyl)-6H-benzo[b][1]benzoxepin-5-one Openeye Name: 2,3,7-trifluoro-6H-benzo[b][1]benzoxepin-5-one CAS Name: 2,3,7-trifluoro-6H-benzo[b][1]benzoxepin-5-one IUPAC Name: 2,3,7-trifluoro-6H-benzo[b][1]benzoxepin-5-one Traditional Name: 2,3,7-trifluoro-6H-benzo[b][1]benzoxepin-5-one Formula: C14H7F3O2 MolecularWeight: 264.19939

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2F)OC3=CC(=C(C=C3C1=O)F)F

Isomeric SMILES

C1C2=C(C=CC=C2F)OC3=CC(=C(C=C3C1=O)F)F

InChI

InChI=1S/C14H7F3O2/c15-9-2-1-3-13-7(9)5-12(18)8-4-10(16)11(17)6-14(8)19-13/h1-4,6H,5H2