(4-chlorophenyl) 2-(4-pyridin-2-yloxyphenoxy)ethanoate

Systemtic Name: (4-chlorophenyl) 2-(4-pyridin-2-yloxyphenoxy)ethanoate Openeye Name: (4-chlorophenyl) 2-[4-(2-pyridyloxy)phenoxy]acetate CAS Name: 2-[4-(2-pyridinyloxy)phenoxy]acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(4-pyridin-2-yloxyphenoxy)acetate Traditional Name: 2-[4-(2-pyridyloxy)phenoxy]acetic acid (4-chlorophenyl) ester Formula: C19H14ClNO4 MolecularWeight: 355.77176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNO4/c20-14-4-6-17(7-5-14)25-19(22)13-23-15-8-10-16(11-9-15)24-18-3-1-2-12-21-18/h1-12H,13H2