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1,2,8-tris(fluoranyl)-7-propoxy-naphthalene

1,2,8-tris(fluoranyl)-7-propoxy-naphthalene

Systemtic Name:1,2,8-tris(fluoranyl)-7-propoxy-naphthalene
Openeye Name:1,2,8-trifluoro-7-propoxy-naphthalene
CAS Name:1,2,8-trifluoro-7-propoxynaphthalene
IUPAC Name:1,2,8-trifluoro-7-propoxynaphthalene
Traditional Name:1,2,8-trifluoro-7-propoxy-naphthalene
Formula: C13H11F3O
MolecularWeight: 240.22105
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)C=CC(=C2F)F)F


Isomeric SMILES

CCCOC1=C(C2=C(C=C1)C=CC(=C2F)F)F


InChI

InChI=1S/C13H11F3O/c1-2-7-17-10-6-4-8-3-5-9(14)12(15)11(8)13(10)16/h3-6H,2,7H2,1H3


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