3-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-methyl-propan-1-amine

Systemtic Name: 3-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-methyl-propan-1-amine Openeye Name: 3-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-methyl-propan-1-amine CAS Name: 3-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-methyl-1-propanamine IUPAC Name: 3-(5-chloro-7-iodoquinolin-8-yl)oxy-N-methylpropan-1-amine Traditional Name: 3-[(5-chloro-7-iodo-8-quinolyl)oxy]propyl-methyl-amine Formula: C13H14ClIN2O MolecularWeight: 376.62053

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=C(C=C(C2=C1N=CC=C2)Cl)I

Isomeric SMILES

CNCCCOC1=C(C=C(C2=C1N=CC=C2)Cl)I

InChI

InChI=1S/C13H14ClIN2O/c1-16-5-3-7-18-13-11(15)8-10(14)9-4-2-6-17-12(9)13/h2,4,6,8,16H,3,5,7H2,1H3