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(-)-(R)-2-[1-Methyl-2-(4-chloro-2,6-dimethylphenoxy)ethyl]-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID 8vgS96j6lDQ
InChI InChI=1S/C19H18ClNO3/c1-11-8-14(20)9-12(2)17(11)24-10-13(3)21-18(22)15-6-4-5-7-16(15)19(21)23/h4-9,13H,10H2,1-3H3/t13-/m1/s1
InChIKey LCZMBPQHKZCZBG-CYBMUJFWSA-N
Mol Weight 343.81 g/mol
Molecular Formula C19H18ClNO3
Exact Mass 343.097521 g/mol
Enantiomer InChIKey LCZMBPQHKZCZBG-ZDUSSCGKSA-N
Racemate InChIKey LCZMBPQHKZCZBG-UHFFFAOYSA-N
Unknown Identification

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