3-(trifluoromethyl)-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol

Systemtic Name: 3-(trifluoromethyl)-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol Openeye Name: 3-(trifluoromethyl)-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol CAS Name: 3-(trifluoromethyl)-5,6-dihydrobenzo[b][1]benzoxepin-7,9-diol IUPAC Name: 3-(trifluoromethyl)-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol Traditional Name: 3-(trifluoromethyl)-5,6-dihydrobenzo[b][1]benzoxepin-7,9-diol Formula: C15H11F3O3 MolecularWeight: 296.24125

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2OC3=C1C=C(C=C3)C(F)(F)F)O)O

Isomeric SMILES

C1CC2=C(C=C(C=C2OC3=C1C=C(C=C3)C(F)(F)F)O)O

InChI

InChI=1S/C15H11F3O3/c16-15(17,18)9-2-4-13-8(5-9)1-3-11-12(20)6-10(19)7-14(11)21-13/h2,4-7,19-20H,1,3H2