2,4,7-tris(fluoranyl)-5,6-dihydrobenzo[b][1]benzoxepin-5-ol

Systemtic Name: 2,4,7-tris(fluoranyl)-5,6-dihydrobenzo[b][1]benzoxepin-5-ol Openeye Name: 2,4,7-trifluoro-5,6-dihydrobenzo[b][1]benzoxepin-5-ol CAS Name: 2,4,7-trifluoro-5,6-dihydrobenzo[b][1]benzoxepin-5-ol IUPAC Name: 2,4,7-trifluoro-5,6-dihydrobenzo[b][1]benzoxepin-5-ol Traditional Name: 2,4,7-trifluoro-5,6-dihydrobenzo[b][1]benzoxepin-5-ol Formula: C14H9F3O2 MolecularWeight: 266.21527

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2OC3=C1C(=CC=C3)F)F)F)O

Isomeric SMILES

C1C(C2=C(C=C(C=C2OC3=C1C(=CC=C3)F)F)F)O

InChI

InChI=1S/C14H9F3O2/c15-7-4-10(17)14-11(18)6-8-9(16)2-1-3-12(8)19-13(14)5-7/h1-5,11,18H,6H2