3-[6,8-bis(chloranyl)-4-methyl-quinolin-2-yl]propane-1,2-diol

Systemtic Name: 3-[6,8-bis(chloranyl)-4-methyl-quinolin-2-yl]propane-1,2-diol Openeye Name: 3-(6,8-dichloro-4-methyl-2-quinolyl)propane-1,2-diol CAS Name: 3-(6,8-dichloro-4-methyl-2-quinolinyl)propane-1,2-diol IUPAC Name: 3-(6,8-dichloro-4-methylquinolin-2-yl)propane-1,2-diol Traditional Name: 3-(6,8-dichloro-4-methyl-2-quinolyl)propane-1,2-diol Formula: C13H13Cl2NO2 MolecularWeight: 286.15382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=C(C=C12)Cl)Cl)CC(CO)O

Isomeric SMILES

CC1=CC(=NC2=C(C=C(C=C12)Cl)Cl)CC(CO)O

InChI

InChI=1S/C13H13Cl2NO2/c1-7-2-9(5-10(18)6-17)16-13-11(7)3-8(14)4-12(13)15/h2-4,10,17-18H,5-6H2,1H3