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(2R)-3-[[3-[2,3-bis(chloranyl)phenoxy]phenyl]-[[3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]phenyl]methyl]amino]-1,1,1-tris(fluoranyl)propan-2-ol

(2R)-3-[[3-[2,3-bis(chloranyl)phenoxy]phenyl]-[[3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]phenyl]methyl]amino]-1,1,1-tris(fluoranyl)propan-2-ol

Systemtic Name:(2R)-3-[[3-[2,3-bis(chloranyl)phenoxy]phenyl]-[[3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]phenyl]methyl]amino]-1,1,1-tris(fluoranyl)propan-2-ol
Openeye Name:(2R)-3-[3-(2,3-dichlorophenoxy)-N-[[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenyl]methyl]anilino]-1,1,1-trifluoro-propan-2-ol
CAS Name:(2R)-3-[3-(2,3-dichlorophenoxy)-N-[[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenyl]methyl]anilino]-1,1,1-trifluoro-2-propanol
IUPAC Name:(2R)-3-[3-(2,3-dichlorophenoxy)-N-[[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenyl]methyl]anilino]-1,1,1-trifluoropropan-2-ol
Traditional Name:(2R)-3-[3-(2,3-dichlorophenoxy)-N-[3-(1,1,2,2,3,3,3-heptafluoropropyl)benzyl]anilino]-1,1,1-trifluoro-propan-2-ol
Formula: C25H17Cl2F10NO2
MolecularWeight: 624.298012
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(C(C(F)(F)F)(F)F)(F)F)CN(CC(C(F)(F)F)O)C2=CC(=CC=C2)OC3=C(C(=CC=C3)Cl)Cl


Isomeric SMILES

C1=CC(=CC(=C1)C(C(C(F)(F)F)(F)F)(F)F)CN(C[C@H](C(F)(F)F)O)C2=CC(=CC=C2)OC3=C(C(=CC=C3)Cl)Cl


InChI

InChI=1S/C25H17Cl2F10NO2/c26-18-8-3-9-19(21(18)27)40-17-7-2-6-16(11-17)38(13-20(39)23(30,31)32)12-14-4-1-5-15(10-14)22(28,29)24(33,34)25(35,36)37/h1-11,20,39H,12-13H2/t20-/m1/s1


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