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

Systemtic Name: [6,8-bis(chloranyl)-2-methyl-quinolin-4-yl]-pyridin-2-yl-methanol Openeye Name: (6,8-dichloro-2-methyl-4-quinolyl)-(2-pyridyl)methanol CAS Name: (6,8-dichloro-2-methyl-4-quinolinyl)-(2-pyridinyl)methanol IUPAC Name: (6,8-dichloro-2-methylquinolin-4-yl)-pyridin-2-ylmethanol Traditional Name: (6,8-dichloro-2-methyl-4-quinolyl)-(2-pyridyl)methanol Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C(=C1)C(C3=CC=CC=N3)O)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C(=C1)C(C3=CC=CC=N3)O)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O/c1-9-6-12(16(21)14-4-2-3-5-19-14)11-7-10(17)8-13(18)15(11)20-9/h2-8,16,21H,1H3