4-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexane-1-carboxylic acid

Systemtic Name: 4-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexane-1-carboxylic acid Openeye Name: 4-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)cyclohexanecarboxylic acid CAS Name: 4-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)-1-cyclohexanecarboxylic acid IUPAC Name: 4-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)cyclohexane-1-carboxylic acid Traditional Name: 4-(4,5,6,7-tetrabromo-1,3-diketo-isoindolin-2-yl)cyclohexanecarboxylic acid Formula: C15H11Br4NO4 MolecularWeight: 588.86814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)O)N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br

Isomeric SMILES

C1CC(CCC1C(=O)O)N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br

InChI

InChI=1S/C15H11Br4NO4/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/h5-6H,1-4H2,(H,23,24)