2-[4-chloranyl-2-methoxy-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-chloranyl-2-methoxy-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-chloro-2-methoxy-6-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]acetic acid CAS Name: 2-[4-chloro-2-methoxy-6-[[3-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-chloro-2-methoxy-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid Traditional Name: 2-[4-chloro-2-methoxy-6-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]acetic acid Formula: C26H22ClNO6 MolecularWeight: 479.90898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)OCC(=O)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)OCC(=O)O

InChI

InChI=1S/C26H22ClNO6/c1-31-24-12-19(27)11-18(26(24)34-16-25(29)30)14-32-21-6-4-7-22(13-21)33-15-20-10-9-17-5-2-3-8-23(17)28-20/h2-13H,14-16H2,1H3,(H,29,30)