2-(5-chloranylquinolin-8-yl)oxy-N-ethyl-ethanamine

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-ethyl-ethanamine Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-ethyl-ethanamine CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-ethylethanamine IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-ethylethanamine Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]ethyl-ethyl-amine Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCNCCOC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C13H15ClN2O/c1-2-15-8-9-17-12-6-5-11(14)10-4-3-7-16-13(10)12/h3-7,15H,2,8-9H2,1H3