2-[3,7-bis(chloranyl)-2-methyl-quinolin-8-yl]propan-2-ol

Systemtic Name: 2-[3,7-bis(chloranyl)-2-methyl-quinolin-8-yl]propan-2-ol Openeye Name: 2-(3,7-dichloro-2-methyl-8-quinolyl)propan-2-ol CAS Name: 2-(3,7-dichloro-2-methyl-8-quinolinyl)-2-propanol IUPAC Name: 2-(3,7-dichloro-2-methylquinolin-8-yl)propan-2-ol Traditional Name: 2-(3,7-dichloro-2-methyl-8-quinolyl)propan-2-ol Formula: C13H13Cl2NO MolecularWeight: 270.15442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=C(C2=N1)C(C)(C)O)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C=CC(=C(C2=N1)C(C)(C)O)Cl)Cl

InChI

InChI=1S/C13H13Cl2NO/c1-7-10(15)6-8-4-5-9(14)11(12(8)16-7)13(2,3)17/h4-6,17H,1-3H3