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

Systemtic Name: 2-[2-chloranyl-6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[2-chloro-6-[[4-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]-2-phenyl-acetic acid CAS Name: 2-[2-chloro-6-[[4-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[2-chloro-6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]-2-phenylacetic acid Traditional Name: 2-[2-chloro-6-[[4-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]-2-phenyl-acetic acid Formula: C31H24ClNO5 MolecularWeight: 525.97896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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