1,1,1-tris(fluoranyl)-3-[methyl-(4-nitrophenyl)amino]-5-phenyl-pentan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-3-[methyl-(4-nitrophenyl)amino]-5-phenyl-pentan-2-ol Openeye Name: 1,1,1-trifluoro-3-(N-methyl-4-nitro-anilino)-5-phenyl-pentan-2-ol CAS Name: 1,1,1-trifluoro-3-(N-methyl-4-nitroanilino)-5-phenyl-2-pentanol IUPAC Name: 1,1,1-trifluoro-3-(N-methyl-4-nitroanilino)-5-phenylpentan-2-ol Traditional Name: 1,1,1-trifluoro-3-(N-methyl-4-nitro-anilino)-5-phenyl-pentan-2-ol Formula: C18H19F3N2O3 MolecularWeight: 368.35027

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(CCC2=CC=CC=C2)C(C(F)(F)F)O

Isomeric SMILES

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(CCC2=CC=CC=C2)C(C(F)(F)F)O

InChI

InChI=1S/C18H19F3N2O3/c1-22(14-8-10-15(11-9-14)23(25)26)16(17(24)18(19,20)21)12-7-13-5-3-2-4-6-13/h2-6,8-11,16-17,24H,7,12H2,1H3