1-[2-chloranyl-4-(trifluoromethyl)phenoxy]naphthalen-2-ol

Systemtic Name: 1-[2-chloranyl-4-(trifluoromethyl)phenoxy]naphthalen-2-ol Openeye Name: 1-[2-chloro-4-(trifluoromethyl)phenoxy]naphthalen-2-ol CAS Name: 1-[2-chloro-4-(trifluoromethyl)phenoxy]-2-naphthalenol IUPAC Name: 1-[2-chloro-4-(trifluoromethyl)phenoxy]naphthalen-2-ol Traditional Name: 1-[2-chloro-4-(trifluoromethyl)phenoxy]-2-naphthol Formula: C17H10ClF3O2 MolecularWeight: 338.70831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2OC3=C(C=C(C=C3)C(F)(F)F)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2OC3=C(C=C(C=C3)C(F)(F)F)Cl)O

InChI

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