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

Systemtic Name: 3-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-ethyl-propan-1-amine Openeye Name: 3-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-ethyl-propan-1-amine CAS Name: 3-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-ethyl-1-propanamine IUPAC Name: 3-(5-chloro-7-iodoquinolin-8-yl)oxy-N-ethylpropan-1-amine Traditional Name: 3-[(5-chloro-7-iodo-8-quinolyl)oxy]propyl-ethyl-amine Formula: C14H16ClIN2O MolecularWeight: 390.64711

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCOC1=C(C=C(C2=C1N=CC=C2)Cl)I

Isomeric SMILES

CCNCCCOC1=C(C=C(C2=C1N=CC=C2)Cl)I

InChI

InChI=1S/C14H16ClIN2O/c1-2-17-6-4-8-19-14-12(16)9-11(15)10-5-3-7-18-13(10)14/h3,5,7,9,17H,2,4,6,8H2,1H3