2-[3-[(2-chlorophenyl)methoxy]-2-(pyridin-4-ylmethoxy)phenyl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[3-[(2-chlorophenyl)methoxy]-2-(pyridin-4-ylmethoxy)phenyl]-2-oxidanyl-ethanoic acid Openeye Name: 2-[3-[(2-chlorophenyl)methoxy]-2-(4-pyridylmethoxy)phenyl]-2-hydroxy-acetic acid CAS Name: 2-[3-[(2-chlorophenyl)methoxy]-2-(pyridin-4-ylmethoxy)phenyl]-2-hydroxyacetic acid IUPAC Name: 2-[3-[(2-chlorophenyl)methoxy]-2-(pyridin-4-ylmethoxy)phenyl]-2-hydroxyacetic acid Traditional Name: 2-[3-(2-chlorobenzyl)oxy-2-(4-pyridylmethoxy)phenyl]-2-hydroxy-acetic acid Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2OCC3=CC=NC=C3)C(C(=O)O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2OCC3=CC=NC=C3)C(C(=O)O)O)Cl

InChI

InChI=1S/C21H18ClNO5/c22-17-6-2-1-4-15(17)13-27-18-7-3-5-16(19(24)21(25)26)20(18)28-12-14-8-10-23-11-9-14/h1-11,19,24H,12-13H2,(H,25,26)