2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-[(2-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-[(2-fluorophenyl)methyl]acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(2-fluorobenzyl)acetamide Formula: C18H13ClFIN2O2 MolecularWeight: 470.663893

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I)F

InChI

InChI=1S/C18H13ClFIN2O2/c19-13-8-15(21)18(17-12(13)5-3-7-22-17)25-10-16(24)23-9-11-4-1-2-6-14(11)20/h1-8H,9-10H2,(H,23,24)