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Synonyms | 5-Chloroacetyl-6-chlorol-1,3-dihydro-2H-indole-2-one |
Smile Code | ClCC(=O)C1=C(Cl)C=C2C(CC(=O)N2)=C1 |
InChI | InChI=1S/C10H7Cl2NO2/c11-4-9(14)6-1-5-2-10(15)13-8(5)3-7(6)12/h1,3H,2,4H2,(H,13,15) |
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