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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-bromanyl-propanoic acid Openeye Name: 2-bromo-3-(1,3-dioxoisoindolin-2-yl)propanoic acid CAS Name: 2-bromo-3-(1,3-dioxo-2-isoindolyl)propanoic acid IUPAC Name: 2-bromo-3-(1,3-dioxoisoindol-2-yl)propanoic acid Traditional Name: 2-bromo-3-phthalimido-propionic acid Formula: C11H8BrNO4 MolecularWeight: 298.08952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(C(=O)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(C(=O)O)Br

InChI

InChI=1S/C11H8BrNO4/c12-8(11(16)17)5-13-9(14)6-3-1-2-4-7(6)10(13)15/h1-4,8H,5H2,(H,16,17)