IUPAC Name :6-methoxy-1-methyl-2-phenylquinolin-4-one
InChI :InChI=1/C17H15NO2/c1-18-15-9-8-13(20-2)10-14(15)17(19)11-16(18)12-6-4-3-5-7-12/h3-11H,1-2H3
Std.InChI: InChI=1S/C17H15NO2/c1-18-15-9-8-13(20-2)10-14(15)17(19)11-16(18)12-6-4-3-5-7-12/h3-11H,1-2H3
InChIKey :GFUAPSNFZWUMBP-UHFFFAOYAW
Std.InChIKey: GFUAPSNFZWUMBP-UHFFFAOYSA-N
SMILES :CN1C2=C(C=C(C=C2)OC)C(=O)C=C1C3=CC=CC=C3
Molar Refractivity :77.55 ± 0.3 cm3 (est)
Parachor :580.4 ± 6.0 cm3 (est)
Index of Refraction :1.611 ± 0.02
(est)
Surface Tension :45.6 ± 3.0 dyne/cm (est)
Density :1.188 ± 0.06 g/cm3 (est)
Polarizability :30.74 ± 0.5 10-24cm3 (est)