1,1,1-tris(chloranyl)-3-(6-methoxyquinolin-4-yl)propan-2-ol

Systemtic Name: 1,1,1-tris(chloranyl)-3-(6-methoxyquinolin-4-yl)propan-2-ol Openeye Name: 1,1,1-trichloro-3-(6-methoxy-4-quinolyl)propan-2-ol CAS Name: 1,1,1-trichloro-3-(6-methoxy-4-quinolinyl)-2-propanol IUPAC Name: 1,1,1-trichloro-3-(6-methoxyquinolin-4-yl)propan-2-ol Traditional Name: 1,1,1-trichloro-3-(6-methoxy-4-quinolyl)propan-2-ol Formula: C13H12Cl3NO2 MolecularWeight: 320.59888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CC(C(Cl)(Cl)Cl)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CC(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C13H12Cl3NO2/c1-19-9-2-3-11-10(7-9)8(4-5-17-11)6-12(18)13(14,15)16/h2-5,7,12,18H,6H2,1H3