[2-[2,3-bis(chloranyl)phenoxy]quinolin-3-yl]methanol

Systemtic Name: [2-[2,3-bis(chloranyl)phenoxy]quinolin-3-yl]methanol Openeye Name: [2-(2,3-dichlorophenoxy)-3-quinolyl]methanol CAS Name: [2-(2,3-dichlorophenoxy)-3-quinolinyl]methanol IUPAC Name: [2-(2,3-dichlorophenoxy)quinolin-3-yl]methanol Traditional Name: [2-(2,3-dichlorophenoxy)-3-quinolyl]methanol Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OC3=C(C(=CC=C3)Cl)Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OC3=C(C(=CC=C3)Cl)Cl)CO

InChI

InChI=1S/C16H11Cl2NO2/c17-12-5-3-7-14(15(12)18)21-16-11(9-20)8-10-4-1-2-6-13(10)19-16/h1-8,20H,9H2