5,6,7,8-tetrakis(fluoranyl)-2,3-dimethyl-1,4-benzodioxine

Systemtic Name: 5,6,7,8-tetrakis(fluoranyl)-2,3-dimethyl-1,4-benzodioxine Openeye Name: 5,6,7,8-tetrafluoro-2,3-dimethyl-1,4-benzodioxine CAS Name: 5,6,7,8-tetrafluoro-2,3-dimethyl-1,4-benzodioxin IUPAC Name: 5,6,7,8-tetrafluoro-2,3-dimethyl-1,4-benzodioxine Traditional Name: 5,6,7,8-tetrafluoro-2,3-dimethyl-1,4-benzodioxin Formula: C10H6F4O2 MolecularWeight: 234.147053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(O1)C(=C(C(=C2F)F)F)F)C

Isomeric SMILES

CC1=C(OC2=C(O1)C(=C(C(=C2F)F)F)F)C

InChI

InChI=1S/C10H6F4O2/c1-3-4(2)16-10-8(14)6(12)5(11)7(13)9(10)15-3/h1-2H3