1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(trifluoromethyl)phenoxy]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(trifluoromethyl)phenoxy]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(trifluoromethyl)phenoxy]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(trifluoromethyl)phenoxy]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(trifluoromethyl)phenoxy]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(trifluoromethyl)phenoxy]ethanone Formula: C17H13F3O4 MolecularWeight: 338.27793

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H13F3O4/c18-17(19,20)12-3-1-2-4-14(12)24-10-13(21)11-5-6-15-16(9-11)23-8-7-22-15/h1-6,9H,7-8,10H2