IUPAC Name :1-(4-chlorophenyl)-5-(2-methoxyethoxy)-4-oxocinnoline-3-carboxylic acid
InChI :InChI=1/C18H15ClN2O5/c1-25-9-10-26-14-4-2-3-13-15(14)17(22)16(18(23)24)20-21(13)12-7-5-11(19)6-8-12/h2-8H,9-10H2,1H3,(H,23,24)
Std.InChI: InChI=1S/C18H15ClN2O5/c1-25-9-10-26-14-4-2-3-13-15(14)17(22)16(18(23)24)20-21(13)12-7-5-11(19)6-8-12/h2-8H,9-10H2,1H3,(H,23,24)
InChIKey :QLMNCUHSDAGQGT-UHFFFAOYAO
Std.InChIKey: QLMNCUHSDAGQGT-UHFFFAOYSA-N
SMILES :COCCOC1=CC=CC2=C1C(=O)C(=NN2C3=CC=C(C=C3)Cl)C(=O)O
Molar Refractivity :94.61 ± 0.5 cm3 (est)
Parachor :715.4 ± 8.0 cm3 (est)
Index of Refraction :1.631 ± 0.05
(est)
Surface Tension :52.7 ± 7.0 dyne/cm (est)
Density :1.41 ± 0.1 g/cm3 (est)
Polarizability :37.50 ± 0.5 10-24cm3 (est)