2-[(2-chloranylquinolin-5-yl)methoxy]ethanol

Systemtic Name: 2-[(2-chloranylquinolin-5-yl)methoxy]ethanol Openeye Name: 2-[(2-chloro-5-quinolyl)methoxy]ethanol CAS Name: 2-[(2-chloro-5-quinolinyl)methoxy]ethanol IUPAC Name: 2-[(2-chloroquinolin-5-yl)methoxy]ethanol Traditional Name: 2-[(2-chloro-5-quinolyl)methoxy]ethanol Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO2/c13-12-5-4-10-9(8-16-7-6-15)2-1-3-11(10)14-12/h1-5,15H,6-8H2