2-azanyl-4,5,6,7-tetrakis(chloranyl)-2-(phenylcarbonyl)isoindol-2-ium-1,3-dione

Systemtic Name: 2-azanyl-4,5,6,7-tetrakis(chloranyl)-2-(phenylcarbonyl)isoindol-2-ium-1,3-dione Openeye Name: 2-amino-2-benzoyl-4,5,6,7-tetrachloro-isoindolin-2-ium-1,3-dione CAS Name: 2-amino-2-benzoyl-4,5,6,7-tetrachloroisoindol-2-ium-1,3-dione IUPAC Name: 2-amino-2-benzoyl-4,5,6,7-tetrachloroisoindol-2-ium-1,3-dione Traditional Name: 2-amino-2-benzoyl-4,5,6,7-tetrachloro-isoindolin-2-ium-1,3-quinone Formula: C15H7Cl4N2O3+ MolecularWeight: 405.03968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)[N+]2(C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[N+]2(C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)N

InChI

InChI=1S/C15H7Cl4N2O3/c16-9-7-8(10(17)12(19)11(9)18)15(24)21(20,14(7)23)13(22)6-4-2-1-3-5-6/h1-5H,20H2/q+1