8-[2-chloranyl-4-(trifluoromethyl)phenoxy]naphthalen-2-ol

Systemtic Name: 8-[2-chloranyl-4-(trifluoromethyl)phenoxy]naphthalen-2-ol Openeye Name: 8-[2-chloro-4-(trifluoromethyl)phenoxy]naphthalen-2-ol CAS Name: 8-[2-chloro-4-(trifluoromethyl)phenoxy]-2-naphthalenol IUPAC Name: 8-[2-chloro-4-(trifluoromethyl)phenoxy]naphthalen-2-ol Traditional Name: 8-[2-chloro-4-(trifluoromethyl)phenoxy]-2-naphthol Formula: C17H10ClF3O2 MolecularWeight: 338.70831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)O)C(=C1)OC3=C(C=C(C=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC2=C(C=C(C=C2)O)C(=C1)OC3=C(C=C(C=C3)C(F)(F)F)Cl

InChI

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