3-(6-phenoxypyrimidin-4-yl)benzoic acid

Systemtic Name: 3-(6-phenoxypyrimidin-4-yl)benzoic acid Openeye Name: 3-(6-phenoxypyrimidin-4-yl)benzoic acid CAS Name: 3-(6-phenoxy-4-pyrimidinyl)benzoic acid IUPAC Name: 3-(6-phenoxypyrimidin-4-yl)benzoic acid Traditional Name: 3-(6-phenoxypyrimidin-4-yl)benzoic acid Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=NC(=C2)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=NC(=C2)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C17H12N2O3/c20-17(21)13-6-4-5-12(9-13)15-10-16(19-11-18-15)22-14-7-2-1-3-8-14/h1-11H,(H,20,21)