IUPAC Name :ethyl (Z)-2-chloro-3-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenyl]prop-2-enoate
InChI :InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3/b16-10-
Std.InChI: InChI=1S/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3/b16-10-
InChIKey :NNKKTZOEKDFTBU-YBEGLDIGBL
Std.InChIKey: NNKKTZOEKDFTBU-YBEGLDIGSA-N
SMILES :CCOC(=O)/C(=C/C1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl)/Cl
MDL: MFCD03095703
Molar Refractivity :97.62 ± 0.4 cm3 (est)
Parachor :766.0 ± 6.0 cm3 (est)
Index of Refraction :1.623 ± 0.03
(est)
Surface Tension :58.6 ± 5.0 dyne/cm (est)
Density :1.42 ± 0.1 g/cm3 (est)
Polarizability :38.70 ± 0.5 10-24cm3 (est)