7-(2-chloranylquinolin-5-yl)oxyheptan-1-ol

Systemtic Name: 7-(2-chloranylquinolin-5-yl)oxyheptan-1-ol Openeye Name: 7-[(2-chloro-5-quinolyl)oxy]heptan-1-ol CAS Name: 7-[(2-chloro-5-quinolinyl)oxy]-1-heptanol IUPAC Name: 7-(2-chloroquinolin-5-yl)oxyheptan-1-ol Traditional Name: 7-[(2-chloro-5-quinolyl)oxy]heptan-1-ol Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)Cl)C(=C1)OCCCCCCCO

Isomeric SMILES

C1=CC2=C(C=CC(=N2)Cl)C(=C1)OCCCCCCCO

InChI

InChI=1S/C16H20ClNO2/c17-16-10-9-13-14(18-16)7-6-8-15(13)20-12-5-3-1-2-4-11-19/h6-10,19H,1-5,11-12H2