2-[4-bromanyl-2-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-6-iodanyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-bromanyl-2-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-6-iodanyl-phenoxy]ethanoic acid Openeye Name: 2-[2-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-4-bromo-6-iodo-phenoxy]acetic acid CAS Name: 2-[2-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-4-bromo-6-iodophenoxy]acetic acid IUPAC Name: 2-[2-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-4-bromo-6-iodophenoxy]acetic acid Traditional Name: 2-[2-(5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl)-4-bromo-6-iodo-phenoxy]acetic acid Formula: C15H14BrIN2O5 MolecularWeight: 509.09053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC(=C2OCC(=O)O)I)Br)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=CC(=C2OCC(=O)O)I)Br)C(=O)C

InChI

InChI=1S/C15H14BrIN2O5/c1-6-12(7(2)20)13(19-15(23)18-6)9-3-8(16)4-10(17)14(9)24-5-11(21)22/h3-4,13H,5H2,1-2H3,(H,21,22)(H2,18,19,23)