1-(azetidin-1-yl)-2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-ethanone Openeye Name: 1-(azetidin-1-yl)-2-[(5-chloro-7-iodo-8-quinolyl)oxy]ethanone CAS Name: 1-(1-azetidinyl)-2-[(5-chloro-7-iodo-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(azetidin-1-yl)-2-(5-chloro-7-iodoquinolin-8-yl)oxyethanone Traditional Name: 1-(azetidin-1-yl)-2-[(5-chloro-7-iodo-8-quinolyl)oxy]ethanone Formula: C14H12ClIN2O2 MolecularWeight: 402.61475

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

C1CN(C1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C14H12ClIN2O2/c15-10-7-11(16)14(13-9(10)3-1-4-17-13)20-8-12(19)18-5-2-6-18/h1,3-4,7H,2,5-6,8H2