1,2,3,5,8-pentakis(fluoranyl)-4,6,7-trimethoxy-naphthalene

Systemtic Name: 1,2,3,5,8-pentakis(fluoranyl)-4,6,7-trimethoxy-naphthalene Openeye Name: 1,2,3,5,8-pentafluoro-4,6,7-trimethoxy-naphthalene CAS Name: 1,2,3,5,8-pentafluoro-4,6,7-trimethoxynaphthalene IUPAC Name: 1,2,3,5,8-pentafluoro-4,6,7-trimethoxynaphthalene Traditional Name: 1,2,3,5,8-pentafluoro-4,6,7-trimethoxy-naphthalene Formula: C13H9F5O3 MolecularWeight: 308.200776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=C(C(=C2F)OC)OC)F)F)F)F

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=C(C(=C2F)OC)OC)F)F)F)F

InChI

InChI=1S/C13H9F5O3/c1-19-11-5-4(6(14)9(17)10(11)18)7(15)12(20-2)13(21-3)8(5)16/h1-3H3