1,4-bis(3-bromanylphenoxy)-2,3,5,6-tetrakis(fluoranyl)benzene

Systemtic Name: 1,4-bis(3-bromanylphenoxy)-2,3,5,6-tetrakis(fluoranyl)benzene Openeye Name: 1,4-bis(3-bromophenoxy)-2,3,5,6-tetrafluoro-benzene CAS Name: 1,4-bis(3-bromophenoxy)-2,3,5,6-tetrafluorobenzene IUPAC Name: 1,4-bis(3-bromophenoxy)-2,3,5,6-tetrafluorobenzene Traditional Name: 1,4-bis(3-bromophenoxy)-2,3,5,6-tetrafluoro-benzene Formula: C18H8Br2F4O2 MolecularWeight: 492.056533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OC2=C(C(=C(C(=C2F)F)OC3=CC(=CC=C3)Br)F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)OC2=C(C(=C(C(=C2F)F)OC3=CC(=CC=C3)Br)F)F

InChI

InChI=1S/C18H8Br2F4O2/c19-9-3-1-5-11(7-9)25-17-13(21)15(23)18(16(24)14(17)22)26-12-6-2-4-10(20)8-12/h1-8H