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

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-methyl-ethanamine Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-methyl-ethanamine CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-methylethanamine IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-methylethanamine Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]ethyl-methyl-amine Formula: C12H12ClIN2O MolecularWeight: 362.59395

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=C(C=C(C2=C1N=CC=C2)Cl)I

Isomeric SMILES

CNCCOC1=C(C=C(C2=C1N=CC=C2)Cl)I

InChI

InChI=1S/C12H12ClIN2O/c1-15-5-6-17-12-10(14)7-9(13)8-3-2-4-16-11(8)12/h2-4,7,15H,5-6H2,1H3