2-[4-chloranyl-2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propanoic acid

Systemtic Name: 2-[4-chloranyl-2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propanoic acid Openeye Name: 2-[4-chloro-2-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]propanoic acid CAS Name: 2-[4-chloro-2-[[3-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]propanoic acid IUPAC Name: 2-[4-chloro-2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propanoic acid Traditional Name: 2-[4-chloro-2-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]propionic acid Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=C(C=C(C=C1)Cl)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)O)OC1=C(C=C(C=C1)Cl)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

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