2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N'-oxidanyl-ethanimidamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N'-hydroxy-acetamidine CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N'-hydroxyethanimidamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N'-hydroxyethanimidamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N'-hydroxy-acetamidine Formula: C11H9ClIN3O2 MolecularWeight: 377.56553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)I)OCC(=NO)N)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)OC/C(=N/O)/N)N=C1

InChI

InChI=1S/C11H9ClIN3O2/c12-7-4-8(13)11(18-5-9(14)16-17)10-6(7)2-1-3-15-10/h1-4,17H,5H2,(H2,14,16)