2-[2-chloranyl-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propanoic acid

Systemtic Name: 2-[2-chloranyl-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propanoic acid Openeye Name: 2-[2-chloro-6-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]propanoic acid CAS Name: 2-[2-chloro-6-[[3-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]propanoic acid IUPAC Name: 2-[2-chloro-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propanoic acid Traditional Name: 2-[2-chloro-6-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]propionic acid Formula: C26H22ClNO5 MolecularWeight: 463.90958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=C(C=CC=C1Cl)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)O)OC1=C(C=CC=C1Cl)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22ClNO5/c1-17(26(29)30)33-25-19(7-4-10-23(25)27)15-31-21-8-5-9-22(14-21)32-16-20-13-12-18-6-2-3-11-24(18)28-20/h2-14,17H,15-16H2,1H3,(H,29,30)