1,2,4,5,6-pentakis(fluoranyl)-3-methoxy-naphthalene

Systemtic Name: 1,2,4,5,6-pentakis(fluoranyl)-3-methoxy-naphthalene Openeye Name: 1,2,4,5,6-pentafluoro-3-methoxy-naphthalene CAS Name: 1,2,4,5,6-pentafluoro-3-methoxynaphthalene IUPAC Name: 1,2,4,5,6-pentafluoro-3-methoxynaphthalene Traditional Name: 1,2,4,5,6-pentafluoro-3-methoxy-naphthalene Formula: C11H5F5O MolecularWeight: 248.148816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=C2F)F)C(=C1F)F)F

Isomeric SMILES

COC1=C(C2=C(C=CC(=C2F)F)C(=C1F)F)F

InChI

InChI=1S/C11H5F5O/c1-17-11-9(15)6-4(7(13)10(11)16)2-3-5(12)8(6)14/h2-3H,1H3