pyridin-2-yl-[2,6,8-tris(chloranyl)quinolin-4-yl]methanol

Systemtic Name: pyridin-2-yl-[2,6,8-tris(chloranyl)quinolin-4-yl]methanol Openeye Name: 2-pyridyl-(2,6,8-trichloro-4-quinolyl)methanol CAS Name: 2-pyridinyl-(2,6,8-trichloro-4-quinolinyl)methanol IUPAC Name: pyridin-2-yl-(2,6,8-trichloroquinolin-4-yl)methanol Traditional Name: 2-pyridyl-(2,6,8-trichloro-4-quinolyl)methanol Formula: C15H9Cl3N2O MolecularWeight: 339.60376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C2=CC(=NC3=C(C=C(C=C23)Cl)Cl)Cl)O

Isomeric SMILES

C1=CC=NC(=C1)C(C2=CC(=NC3=C(C=C(C=C23)Cl)Cl)Cl)O

InChI

InChI=1S/C15H9Cl3N2O/c16-8-5-9-10(15(21)12-3-1-2-4-19-12)7-13(18)20-14(9)11(17)6-8/h1-7,15,21H