IUPAC Name :2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid
InChI :InChI=1/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-15-8-11(18)2-7-14(15)20-16/h2-10H,1H3,(H,21,22)
Std.InChI: InChI=1S/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-15-8-11(18)2-7-14(15)20-16/h2-10H,1H3,(H,21,22)
InChIKey :ABOOPXYCKNFDNJ-UHFFFAOYAX
Std.InChIKey: ABOOPXYCKNFDNJ-UHFFFAOYSA-N
SMILES :CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl
MDL: MFCD00155371
Molar Refractivity :89.08 ± 0.3 cm3 (est)
Parachor :681.8 ± 4.0 cm3 (est)
Index of Refraction :1.648 ± 0.02
(est)
Surface Tension :60.4 ± 3.0 dyne/cm (est)
Density :1.409 ± 0.06 g/cm3 (est)
Polarizability :35.31 ± 0.5 10-24cm3 (est)