IUPAC Name :methyl 8,10-dichloro-9-hydroxy-3-methoxy-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate
InChI :InChI=1/C18H14Cl2O7/c1-6-11-16(13(20)14(21)12(6)19)27-15-7(2)10(17(22)25-4)8(24-3)5-9(15)26-18(11)23/h5,21H,1-4H3
Std.InChI: InChI=1S/C18H14Cl2O7/c1-6-11-16(13(20)14(21)12(6)19)27-15-7(2)10(17(22)25-4)8(24-3)5-9(15)26-18(11)23/h5,21H,1-4H3
InChIKey :RPHAAJGBADUATP-UHFFFAOYAV
Std.InChIKey: RPHAAJGBADUATP-UHFFFAOYSA-N
SMILES :CC1=C2C(=C(C(=C1Cl)O)Cl)OC3=C(C(=C(C=C3OC2=O)OC)C(=O)OC)C
MDL: MFCD02114085
Molar Refractivity :96.91 ± 0.3 cm3 (est)
Parachor :758.7 ± 6.0 cm3 (est)
Index of Refraction :1.610 ± 0.02
(est)
Surface Tension :54.5 ± 3.0 dyne/cm (est)
Density :1.480 ± 0.06 g/cm3 (est)
Polarizability :38.41 ± 0.5 10-24cm3 (est)