IUPAC Name :2-[1-[[(E)-3-chloroprop-2-enoxy]amino]propylidene]-5-(oxan-4-yl)cyclohexane-1,3-dione
InChI :InChI=1/C17H24ClNO4/c1-2-14(19-23-7-3-6-18)17-15(20)10-13(11-16(17)21)12-4-8-22-9-5-12/h3,6,12-13,20H,2,4-5,7-11H2,1H3/b6-3+,19-14+
Std.InChI: InChI=1S/C17H24ClNO4/c1-2-14(19-23-7-3-6-18)17-15(20)10-13(11-16(17)21)12-4-8-22-9-5-12/h3,6,12-13,20H,2,4-5,7-11H2,1H3/b6-3+,19-14+
InChIKey :IOYNQIMAUDJVEI-BMVIKAAMBC
Std.InChIKey: IOYNQIMAUDJVEI-BMVIKAAMSA-N
SMILES :CC/C(=N\OC/C=C/Cl)/C1=C(CC(CC1=O)C2CCOCC2)O
MDL: MFCD03792787
Molar Refractivity :87.74 ± 0.5 cm3 (est)
Parachor :691.8 ± 8.0 cm3 (est)
Index of Refraction :1.563 ± 0.05
(est)
Surface Tension :43.1 ± 7.0 dyne/cm (est)
Density :1.26 ± 0.1 g/cm3 (est)
Polarizability :34.78 ± 0.5 10-24cm3 (est)