2-(2-azanylethyl)-4,5,6,7-tetrakis(chloranyl)isoindole-1,3-dione

Systemtic Name: 2-(2-azanylethyl)-4,5,6,7-tetrakis(chloranyl)isoindole-1,3-dione Openeye Name: 2-(2-aminoethyl)-4,5,6,7-tetrachloro-isoindoline-1,3-dione CAS Name: 2-(2-aminoethyl)-4,5,6,7-tetrachloroisoindole-1,3-dione IUPAC Name: 2-(2-aminoethyl)-4,5,6,7-tetrachloroisoindole-1,3-dione Traditional Name: 2-(2-aminoethyl)-4,5,6,7-tetrachloro-isoindoline-1,3-quinone Formula: C10H6Cl4N2O2 MolecularWeight: 327.97884

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Descriptors Computed from Structure

Canonical SMILES:

C(CN1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl)N

Isomeric SMILES

C(CN1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl)N

InChI

InChI=1S/C10H6Cl4N2O2/c11-5-3-4(6(12)8(14)7(5)13)10(18)16(2-1-15)9(3)17/h1-2,15H2