2-[(2-chloranylquinolin-7-yl)methoxy]ethanol

Systemtic Name: 2-[(2-chloranylquinolin-7-yl)methoxy]ethanol Openeye Name: 2-[(2-chloro-7-quinolyl)methoxy]ethanol CAS Name: 2-[(2-chloro-7-quinolinyl)methoxy]ethanol IUPAC Name: 2-[(2-chloroquinolin-7-yl)methoxy]ethanol Traditional Name: 2-[(2-chloro-7-quinolyl)methoxy]ethanol Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=N2)Cl)COCCO

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)Cl)COCCO

InChI

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