2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenol

Systemtic Name: 2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenol Openeye Name: 2-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenol CAS Name: 2-[[3-(2-quinolinylmethoxy)phenoxy]methyl]phenol IUPAC Name: 2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenol Traditional Name: 2-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenol Formula: C23H19NO3 MolecularWeight: 357.40186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)OCC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)OCC4=CC=CC=C4O

InChI

InChI=1S/C23H19NO3/c25-23-11-4-2-7-18(23)15-26-20-8-5-9-21(14-20)27-16-19-13-12-17-6-1-3-10-22(17)24-19/h1-14,25H,15-16H2