IUPAC Name :1-[[(2S,3R)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole
InChI :InChI=1/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2/t16-,17-/m1/s1
Std.InChI: InChI=1S/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2/t16-,17-/m1/s1
InChIKey :ZMYFCFLJBGAQRS-IAGOWNOFBL
Std.InChIKey: ZMYFCFLJBGAQRS-IAGOWNOFSA-N
SMILES :C1=CC=C(C(=C1)[C@@H]2[C@@](O2)(CN3C=NC=N3)C4=CC=C(C=C4)F)Cl
Molar Refractivity :87.15 ± 0.5 cm3 (est)
Parachor :628.2 ± 8.0 cm3 (est)
Index of Refraction :1.658 ± 0.05
(est)
Surface Tension :49.8 ± 7.0 dyne/cm (est)
Density :1.39 ± 0.1 g/cm3 (est)
Polarizability :34.55 ± 0.5 10-24cm3 (est)