2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)benzoic acid CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)benzoic acid IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)benzoic acid Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)benzoic acid Formula: C15H8BrNO4 MolecularWeight: 346.13232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C15H8BrNO4/c16-8-5-6-9-11(7-8)14(19)17(13(9)18)12-4-2-1-3-10(12)15(20)21/h1-7H,(H,20,21)