6-fluoranylnaphthalene-1,2,8-triol

Systemtic Name: 6-fluoranylnaphthalene-1,2,8-triol Openeye Name: 6-fluoronaphthalene-1,2,8-triol CAS Name: 6-fluoronaphthalene-1,2,8-triol IUPAC Name: 6-fluoronaphthalene-1,2,8-triol Traditional Name: 6-fluoronaphthalene-1,2,8-triol Formula: C10H7FO3 MolecularWeight: 194.159183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C(C=C(C=C21)F)O)O)O

Isomeric SMILES

C1=CC(=C(C2=C(C=C(C=C21)F)O)O)O

InChI

InChI=1S/C10H7FO3/c11-6-3-5-1-2-7(12)10(14)9(5)8(13)4-6/h1-4,12-14H