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(3aR,5S)-8-chloro-5-(chloromethyl)-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one
SpectraBase Compound ID NN3itwXDVd
InChI InChI=1S/C13H13Cl2NO/c14-7-8-5-10-2-4-13(17)16(10)12-6-9(15)1-3-11(8)12/h1,3,6,8,10H,2,4-5,7H2/t8-,10-/m1/s1
InChIKey LZBZPMQIVYMGCA-PSASIEDQSA-N
Mol Weight 270.16 g/mol
Molecular Formula C13H13Cl2NO
Exact Mass 269.037419 g/mol
Enantiomer InChIKey LZBZPMQIVYMGCA-WPRPVWTQSA-N
Unknown Identification

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