6-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 6-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-1-ol Openeye Name: 6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]indan-1-ol CAS Name: 6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-1-ol Traditional Name: 6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]indan-1-ol Formula: C16H11ClF4O2 MolecularWeight: 346.703953

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=C(C=C2)OC3=C(C=C(C=C3Cl)C(F)(F)F)F

Isomeric SMILES

C1CC2=C(C1O)C=C(C=C2)OC3=C(C=C(C=C3Cl)C(F)(F)F)F

InChI

InChI=1S/C16H11ClF4O2/c17-12-5-9(16(19,20)21)6-13(18)15(12)23-10-3-1-8-2-4-14(22)11(8)7-10/h1,3,5-7,14,22H,2,4H2