1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3,3-tris(fluoranyl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3,3-tris(fluoranyl)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3,3-trifluoro-propan-1-one CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3,3-trifluoro-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3,3-trifluoropropan-1-one Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3,3-trifluoro-propan-1-one Formula: C12H11F3O3 MolecularWeight: 260.20915

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CC(F)(F)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CC(F)(F)F)OC1

InChI

InChI=1S/C12H11F3O3/c13-12(14,15)7-9(16)8-2-3-10-11(6-8)18-5-1-4-17-10/h2-3,6H,1,4-5,7H2