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

Systemtic Name: 2-[2-chloranyl-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[2-chloro-6-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]-2-phenyl-acetic acid CAS Name: 2-[2-chloro-6-[[3-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[2-chloro-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]-2-phenylacetic acid Traditional Name: 2-[2-chloro-6-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]-2-phenyl-acetic acid Formula: C31H24ClNO5 MolecularWeight: 525.97896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)OC2=C(C=CC=C2Cl)COC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)OC2=C(C=CC=C2Cl)COC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H24ClNO5/c32-27-14-6-11-23(29(27)38-30(31(34)35)22-9-2-1-3-10-22)19-36-25-12-7-13-26(18-25)37-20-24-17-16-21-8-4-5-15-28(21)33-24/h1-18,30H,19-20H2,(H,34,35)