1-[4-(quinolin-2-ylmethoxy)phenyl]ethane-1,1-diol

Systemtic Name: 1-[4-(quinolin-2-ylmethoxy)phenyl]ethane-1,1-diol Openeye Name: 1-[4-(2-quinolylmethoxy)phenyl]ethane-1,1-diol CAS Name: 1-[4-(2-quinolinylmethoxy)phenyl]ethane-1,1-diol IUPAC Name: 1-[4-(quinolin-2-ylmethoxy)phenyl]ethane-1,1-diol Traditional Name: 1-[4-(2-quinolylmethoxy)phenyl]ethane-1,1-diol Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)(O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)(O)O

InChI

InChI=1S/C18H17NO3/c1-18(20,21)14-7-10-16(11-8-14)22-12-15-9-6-13-4-2-3-5-17(13)19-15/h2-11,20-21H,12H2,1H3