2-bromanyl-7-(trifluoromethyloxy)naphthalen-1-ol

Systemtic Name: 2-bromanyl-7-(trifluoromethyloxy)naphthalen-1-ol Openeye Name: 2-bromo-7-(trifluoromethoxy)naphthalen-1-ol CAS Name: 2-bromo-7-(trifluoromethoxy)-1-naphthalenol IUPAC Name: 2-bromo-7-(trifluoromethoxy)naphthalen-1-ol Traditional Name: 2-bromo-7-(trifluoromethoxy)-1-naphthol Formula: C11H6BrF3O2 MolecularWeight: 307.06335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=C2O)Br)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=C2O)Br)OC(F)(F)F

InChI

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