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(1R)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-1-phenyl-ethanol

(1R)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-1-phenyl-ethanol

Systemtic Name:(1R)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-1-phenyl-ethanol
Openeye Name:(1R)-2-[2-nitro-4-(trifluoromethyl)anilino]-1-phenyl-ethanol
CAS Name:(1R)-2-[2-nitro-4-(trifluoromethyl)anilino]-1-phenylethanol
IUPAC Name:(1R)-2-[2-nitro-4-(trifluoromethyl)anilino]-1-phenylethanol
Traditional Name:(1R)-2-[2-nitro-4-(trifluoromethyl)anilino]-1-phenyl-ethanol
Formula: C15H13F3N2O3
MolecularWeight: 326.27053
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])O


Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])O


InChI

InChI=1S/C15H13F3N2O3/c16-15(17,18)11-6-7-12(13(8-11)20(22)23)19-9-14(21)10-4-2-1-3-5-10/h1-8,14,19,21H,9H2/t14-/m0/s1


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