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

Systemtic Name: 3-azanyl-1-[4,7-bis(chloranyl)-1,3-dihydroisoindol-2-yl]-3-methyl-butan-1-one Openeye Name: 3-amino-1-(4,7-dichloroisoindolin-2-yl)-3-methyl-butan-1-one CAS Name: 3-amino-1-(4,7-dichloro-1,3-dihydroisoindol-2-yl)-3-methyl-1-butanone IUPAC Name: 3-amino-1-(4,7-dichloro-1,3-dihydroisoindol-2-yl)-3-methylbutan-1-one Traditional Name: 3-amino-1-(4,7-dichloroisoindolin-2-yl)-3-methyl-butan-1-one Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N1CC2=C(C=CC(=C2C1)Cl)Cl)N

Isomeric SMILES

CC(C)(CC(=O)N1CC2=C(C=CC(=C2C1)Cl)Cl)N

InChI

InChI=1S/C13H16Cl2N2O/c1-13(2,16)5-12(18)17-6-8-9(7-17)11(15)4-3-10(8)14/h3-4H,5-7,16H2,1-2H3