[2-[2,4-bis(chloranyl)phenoxy]quinolin-3-yl]methanol

Systemtic Name: [2-[2,4-bis(chloranyl)phenoxy]quinolin-3-yl]methanol Openeye Name: [2-(2,4-dichlorophenoxy)-3-quinolyl]methanol CAS Name: [2-(2,4-dichlorophenoxy)-3-quinolinyl]methanol IUPAC Name: [2-(2,4-dichlorophenoxy)quinolin-3-yl]methanol Traditional Name: [2-(2,4-dichlorophenoxy)-3-quinolyl]methanol Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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