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

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-1-pyrrolidino-ethanone Formula: C15H14ClIN2O2 MolecularWeight: 416.64133

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

C1CCN(C1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C15H14ClIN2O2/c16-11-8-12(17)15(14-10(11)4-3-5-18-14)21-9-13(20)19-6-1-2-7-19/h3-5,8H,1-2,6-7,9H2