3-[(2-chloranylquinolin-5-yl)methoxy]propan-1-ol

Systemtic Name: 3-[(2-chloranylquinolin-5-yl)methoxy]propan-1-ol Openeye Name: 3-[(2-chloro-5-quinolyl)methoxy]propan-1-ol CAS Name: 3-[(2-chloro-5-quinolinyl)methoxy]-1-propanol IUPAC Name: 3-[(2-chloroquinolin-5-yl)methoxy]propan-1-ol Traditional Name: 3-[(2-chloro-5-quinolyl)methoxy]propan-1-ol Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=NC2=C1)Cl)COCCCO

Isomeric SMILES

C1=CC(=C2C=CC(=NC2=C1)Cl)COCCCO

InChI

InChI=1S/C13H14ClNO2/c14-13-6-5-11-10(9-17-8-2-7-16)3-1-4-12(11)15-13/h1,3-6,16H,2,7-9H2