2-(4-chloranyl-2-pyrimidin-5-yl-phenoxy)-2-phenyl-ethanoic acid

Systemtic Name: 2-(4-chloranyl-2-pyrimidin-5-yl-phenoxy)-2-phenyl-ethanoic acid Openeye Name: 2-(4-chloro-2-pyrimidin-5-yl-phenoxy)-2-phenyl-acetic acid CAS Name: 2-[4-chloro-2-(5-pyrimidinyl)phenoxy]-2-phenylacetic acid IUPAC Name: 2-(4-chloro-2-pyrimidin-5-ylphenoxy)-2-phenylacetic acid Traditional Name: 2-[4-chloro-2-(5-pyrimidyl)phenoxy]-2-phenyl-acetic acid Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)OC2=C(C=C(C=C2)Cl)C3=CN=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)OC2=C(C=C(C=C2)Cl)C3=CN=CN=C3

InChI

InChI=1S/C18H13ClN2O3/c19-14-6-7-16(15(8-14)13-9-20-11-21-10-13)24-17(18(22)23)12-4-2-1-3-5-12/h1-11,17H,(H,22,23)