3-azanyl-3-methyl-1-[4,5,6,7-tetrakis(chloranyl)-1,3-dihydroisoindol-2-yl]butan-1-one

Systemtic Name: 3-azanyl-3-methyl-1-[4,5,6,7-tetrakis(chloranyl)-1,3-dihydroisoindol-2-yl]butan-1-one Openeye Name: 3-amino-3-methyl-1-(4,5,6,7-tetrachloroisoindolin-2-yl)butan-1-one CAS Name: 3-amino-3-methyl-1-(4,5,6,7-tetrachloro-1,3-dihydroisoindol-2-yl)-1-butanone IUPAC Name: 3-amino-3-methyl-1-(4,5,6,7-tetrachloro-1,3-dihydroisoindol-2-yl)butan-1-one Traditional Name: 3-amino-3-methyl-1-(4,5,6,7-tetrachloroisoindolin-2-yl)butan-1-one Formula: C13H14Cl4N2O MolecularWeight: 356.07506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N1CC2=C(C1)C(=C(C(=C2Cl)Cl)Cl)Cl)N

Isomeric SMILES

CC(C)(CC(=O)N1CC2=C(C1)C(=C(C(=C2Cl)Cl)Cl)Cl)N

InChI

InChI=1S/C13H14Cl4N2O/c1-13(2,18)3-8(20)19-4-6-7(5-19)10(15)12(17)11(16)9(6)14/h3-5,18H2,1-2H3