2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-ethyl-ethanamine

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-ethyl-ethanamine Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-ethyl-ethanamine CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-ethylethanamine IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-ethylethanamine Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]ethyl-ethyl-amine Formula: C13H14ClIN2O MolecularWeight: 376.62053

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=C(C=C(C2=C1N=CC=C2)Cl)I

Isomeric SMILES

CCNCCOC1=C(C=C(C2=C1N=CC=C2)Cl)I

InChI

InChI=1S/C13H14ClIN2O/c1-2-16-6-7-18-13-11(15)8-10(14)9-4-3-5-17-12(9)13/h3-5,8,16H,2,6-7H2,1H3