3-(trifluoromethyl)dibenzo-p-dioxin-1-amine

Systemtic Name: 3-(trifluoromethyl)dibenzo-p-dioxin-1-amine Openeye Name: 3-(trifluoromethyl)dibenzo-p-dioxin-1-amine CAS Name: 3-(trifluoromethyl)-1-dibenzo-p-dioxinamine IUPAC Name: 3-(trifluoromethyl)dibenzo-p-dioxin-1-amine Traditional Name: [3-(trifluoromethyl)dibenzo-p-dioxin-1-yl]amine Formula: C13H8F3NO2 MolecularWeight: 267.20333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC(=CC(=C3O2)N)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC(=CC(=C3O2)N)C(F)(F)F

InChI

InChI=1S/C13H8F3NO2/c14-13(15,16)7-5-8(17)12-11(6-7)18-9-3-1-2-4-10(9)19-12/h1-6H,17H2