IUPAC Name :(2Z)-5-chloro-2-(5-chloro-7-methyl-3-oxo-1-benzothiophen-2-ylidene)-7-methyl-1-benzothiophen-3-one
InChI :InChI=1/C18H10Cl2O2S2/c1-7-3-9(19)5-11-13(21)17(23-15(7)11)18-14(22)12-6-10(20)4-8(2)16(12)24-18/h3-6H,1-2H3/b18-17-
Std.InChI: InChI=1S/C18H10Cl2O2S2/c1-7-3-9(19)5-11-13(21)17(23-15(7)11)18-14(22)12-6-10(20)4-8(2)16(12)24-18/h3-6H,1-2H3/b18-17-
InChIKey :HUGACAUYNJDGTB-ZCXUNETKBY
Std.InChIKey: HUGACAUYNJDGTB-ZCXUNETKSA-N
SMILES :O=C3c4cc(Cl)cc(c4S\C3=C2/Sc1c(cc(Cl)cc1C2=O)C)C
Molar Refractivity :101.29 ± 0.3 cm3 (est)
Parachor :721.2 ± 6.0 cm3 (est)
Index of Refraction :1.751 ± 0.02
(est)
Surface Tension :71.1 ± 3.0 dyne/cm (est)
Density :1.583 ± 0.06 g/cm3 (est)
Polarizability :40.15 ± 0.5 10-24cm3 (est)