5-(2-chloranylquinolin-5-yl)oxypentan-1-ol

Systemtic Name: 5-(2-chloranylquinolin-5-yl)oxypentan-1-ol Openeye Name: 5-[(2-chloro-5-quinolyl)oxy]pentan-1-ol CAS Name: 5-[(2-chloro-5-quinolinyl)oxy]-1-pentanol IUPAC Name: 5-(2-chloroquinolin-5-yl)oxypentan-1-ol Traditional Name: 5-[(2-chloro-5-quinolyl)oxy]pentan-1-ol Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO2/c15-14-8-7-11-12(16-14)5-4-6-13(11)18-10-3-1-2-9-17/h4-8,17H,1-3,9-10H2