4-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: 4-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: 4-(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)benzoate CAS Name: 4-(4,5,6,7-tetrachloro-1,3-dioxo-2-isoindolyl)benzoate IUPAC Name: 4-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 4-(4,5,6,7-tetrachloro-1,3-diketo-isoindolin-2-yl)benzoate Formula: C15H4Cl4NO4- MolecularWeight: 404.00856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H5Cl4NO4/c16-9-7-8(10(17)12(19)11(9)18)14(22)20(13(7)21)6-3-1-5(2-4-6)15(23)24/h1-4H,(H,23,24)/p-1