1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4,4-bis(fluoranyl)butane-1,3-dione

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4,4-bis(fluoranyl)butane-1,3-dione Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4,4-difluoro-butane-1,3-dione CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4,4-difluorobutane-1,3-dione IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4,4-difluorobutane-1,3-dione Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4,4-difluoro-butane-1,3-dione Formula: C13H12F2O4 MolecularWeight: 270.228786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12F2O4/c14-13(15)10(17)7-9(16)8-2-3-11-12(6-8)19-5-1-4-18-11/h2-3,6,13H,1,4-5,7H2