IUPAC Name :2-(propan-2-ylideneamino)oxyethyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate
InChI :InChI=1/C22H22ClN3O5/c1-14(2)26-29-11-10-28-22(27)15(3)30-17-5-7-18(8-6-17)31-21-13-24-20-12-16(23)4-9-19(20)25-21/h4-9,12-13,15H,10-11H2,1-3H3/t15-/m1/s1
Std.InChI: InChI=1S/C22H22ClN3O5/c1-14(2)26-29-11-10-28-22(27)15(3)30-17-5-7-18(8-6-17)31-21-13-24-20-12-16(23)4-9-19(20)25-21/h4-9,12-13,15H,10-11H2,1-3H3/t15-/m1/s1
InChIKey :FROBCXTULYFHEJ-OAHLLOKOBQ
Std.InChIKey: FROBCXTULYFHEJ-OAHLLOKOSA-N
SMILES :C[C@H](C(=O)OCCON=C(C)C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl
MDL: MFCD02181171
Molar Refractivity :115.90 ± 0.5 cm3 (est)
Parachor :887.3 ± 8.0 cm3 (est)
Index of Refraction :1.586 ± 0.05
(est)
Surface Tension :43.7 ± 7.0 dyne/cm (est)
Density :1.28 ± 0.1 g/cm3 (est)
Polarizability :45.94 ± 0.5 10-24cm3 (est)