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IUPAC Name :2-quinolin-2-ylindene-1,3-dione
InChI :InChI=1/C18H11NO2/c20-17-12-6-2-3-7-13(12)18(21)16(17)15-10-9-11-5-1-4-8-14(11)19-15/h1-10,16H
Std.InChI: InChI=1S/C18H11NO2/c20-17-12-6-2-3-7-13(12)18(21)16(17)15-10-9-11-5-1-4-8-14(11)19-15/h1-10,16H
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InChIKey :IZMJMCDDWKSTTK-UHFFFAOYAL
Std.InChIKey: IZMJMCDDWKSTTK-UHFFFAOYSA-N
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SMILES :C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=CC=CC=C4C3=O
Molar Refractivity :79.06 ± 0.3 cm3 (est)
Parachor :575.1 ± 6.0 cm3 (est)
Index of Refraction :1.706 ± 0.02 (est)
Surface Tension :64.3 ± 3.0 dyne/cm (est)
Density :1.345 ± 0.06 g/cm3 (est)
Polarizability :31.34 ± 0.5 10-24cm3 (est)