6-[2-chloranyl-4-(trifluoromethyl)phenoxy]naphthalen-2-ol

Systemtic Name: 6-[2-chloranyl-4-(trifluoromethyl)phenoxy]naphthalen-2-ol Openeye Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]naphthalen-2-ol CAS Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-2-naphthalenol IUPAC Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]naphthalen-2-ol Traditional Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-2-naphthol Formula: C17H10ClF3O2 MolecularWeight: 338.70831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC3=C(C=C2)C=C(C=C3)O

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC3=C(C=C2)C=C(C=C3)O

InChI

InChI=1S/C17H10ClF3O2/c18-15-9-12(17(19,20)21)3-6-16(15)23-14-5-2-10-7-13(22)4-1-11(10)8-14/h1-9,22H