IUPAC Name :quinolin-8-yl benzoate
InChI :InChI=1/C16H11NO2/c18-16(13-6-2-1-3-7-13)19-14-10-4-8-12-9-5-11-17-15(12)14/h1-11H
Std.InChI: InChI=1S/C16H11NO2/c18-16(13-6-2-1-3-7-13)19-14-10-4-8-12-9-5-11-17-15(12)14/h1-11H
InChIKey :BHKPHCKISVSDGV-UHFFFAOYAG
Std.InChIKey: BHKPHCKISVSDGV-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2N=CC=C3
Molar Refractivity :73.83 ± 0.3 cm3 (est)
Parachor :542.6 ± 4.0 cm3 (est)
Index of Refraction :1.659 ± 0.02
(est)
Surface Tension :53.9 ± 3.0 dyne/cm (est)
Density :1.245 ± 0.06 g/cm3 (est)
Polarizability :29.26 ± 0.5 10-24cm3 (est)