3-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenol

Systemtic Name: 3-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenol Openeye Name: 3-[[4-(2-quinolylmethoxy)phenoxy]methyl]phenol CAS Name: 3-[[4-(2-quinolinylmethoxy)phenoxy]methyl]phenol IUPAC Name: 3-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenol Traditional Name: 3-[[4-(2-quinolylmethoxy)phenoxy]methyl]phenol Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)OCC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)OCC4=CC(=CC=C4)O

InChI

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