5-[(3-chlorophenyl)-[[3-(trifluoromethyloxy)phenyl]methyl]amino]-1,1,1-tris(fluoranyl)pentan-2-ol

Systemtic Name: 5-[(3-chlorophenyl)-[[3-(trifluoromethyloxy)phenyl]methyl]amino]-1,1,1-tris(fluoranyl)pentan-2-ol Openeye Name: 5-[3-chloro-N-[[3-(trifluoromethoxy)phenyl]methyl]anilino]-1,1,1-trifluoro-pentan-2-ol CAS Name: 5-[3-chloro-N-[[3-(trifluoromethoxy)phenyl]methyl]anilino]-1,1,1-trifluoro-2-pentanol IUPAC Name: 5-[3-chloro-N-[[3-(trifluoromethoxy)phenyl]methyl]anilino]-1,1,1-trifluoropentan-2-ol Traditional Name: 5-(3-chloro-N-[3-(trifluoromethoxy)benzyl]anilino)-1,1,1-trifluoro-pentan-2-ol Formula: C19H18ClF6NO2 MolecularWeight: 441.795139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)CN(CCCC(C(F)(F)F)O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)CN(CCCC(C(F)(F)F)O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H18ClF6NO2/c20-14-5-2-6-15(11-14)27(9-3-8-17(28)18(21,22)23)12-13-4-1-7-16(10-13)29-19(24,25)26/h1-2,4-7,10-11,17,28H,3,8-9,12H2