2-(4-chloranyl-6-methoxy-pyrimidin-2-yl)oxy-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoic acid

Systemtic Name: 2-(4-chloranyl-6-methoxy-pyrimidin-2-yl)oxy-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoic acid Openeye Name: 2-(4-chloro-6-methoxy-pyrimidin-2-yl)oxy-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoic acid CAS Name: 2-[(4-chloro-6-methoxy-2-pyrimidinyl)oxy]-6-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoic acid IUPAC Name: 2-(4-chloro-6-methoxypyrimidin-2-yl)oxy-6-(4,6-dimethoxypyrimidin-2-yl)oxybenzoic acid Traditional Name: 2-(4-chloro-6-methoxy-pyrimidin-2-yl)oxy-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoic acid Formula: C18H15ClN4O7 MolecularWeight: 434.7873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=C(C(=CC=C2)OC3=NC(=CC(=N3)Cl)OC)C(=O)O)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C(C(=CC=C2)OC3=NC(=CC(=N3)Cl)OC)C(=O)O)OC

InChI

InChI=1S/C18H15ClN4O7/c1-26-12-7-11(19)20-17(21-12)29-9-5-4-6-10(15(9)16(24)25)30-18-22-13(27-2)8-14(23-18)28-3/h4-8H,1-3H3,(H,24,25)