7-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]heptanoic acid

Systemtic Name: 7-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]heptanoic acid Openeye Name: 7-(5-bromo-1,3-dioxo-isoindolin-2-yl)heptanoic acid CAS Name: 7-(5-bromo-1,3-dioxo-2-isoindolyl)heptanoic acid IUPAC Name: 7-(5-bromo-1,3-dioxoisoindol-2-yl)heptanoic acid Traditional Name: 7-(5-bromo-1,3-diketo-isoindolin-2-yl)enanthic acid Formula: C15H16BrNO4 MolecularWeight: 354.19584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N(C2=O)CCCCCCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N(C2=O)CCCCCCC(=O)O

InChI

InChI=1S/C15H16BrNO4/c16-10-6-7-11-12(9-10)15(21)17(14(11)20)8-4-2-1-3-5-13(18)19/h6-7,9H,1-5,8H2,(H,18,19)