2-(5-chloranylquinolin-8-yl)oxyethanamine

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxyethanamine Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]ethanamine CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]ethanamine IUPAC Name: 2-(5-chloroquinolin-8-yl)oxyethanamine Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]ethylamine Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCCN)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCCN)Cl

InChI

InChI=1S/C11H11ClN2O/c12-9-3-4-10(15-7-5-13)11-8(9)2-1-6-14-11/h1-4,6H,5,7,13H2