2-bromanyl-8-(trifluoromethyloxy)naphthalen-1-ol

Systemtic Name: 2-bromanyl-8-(trifluoromethyloxy)naphthalen-1-ol Openeye Name: 2-bromo-8-(trifluoromethoxy)naphthalen-1-ol CAS Name: 2-bromo-8-(trifluoromethoxy)-1-naphthalenol IUPAC Name: 2-bromo-8-(trifluoromethoxy)naphthalen-1-ol Traditional Name: 2-bromo-8-(trifluoromethoxy)-1-naphthol Formula: C11H6BrF3O2 MolecularWeight: 307.06335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6BrF3O2/c12-7-5-4-6-2-1-3-8(9(6)10(7)16)17-11(13,14)15/h1-5,16H