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8-(trifluoromethyloxy)naphthalen-1-ol

8-(trifluoromethyloxy)naphthalen-1-ol

Systemtic Name:8-(trifluoromethyloxy)naphthalen-1-ol
Openeye Name:8-(trifluoromethoxy)naphthalen-1-ol
CAS Name:8-(trifluoromethoxy)-1-naphthalenol
IUPAC Name:8-(trifluoromethoxy)naphthalen-1-ol
Traditional Name:8-(trifluoromethoxy)-1-naphthol
Formula: C11H7F3O2
MolecularWeight: 228.16729
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=CC=C2)OC(F)(F)F


Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=CC=C2)OC(F)(F)F


InChI

InChI=1S/C11H7F3O2/c12-11(13,14)16-9-6-2-4-7-3-1-5-8(15)10(7)9/h1-6,15H


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