2-(5-chloranylquinolin-8-yl)oxy-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N'-oxidanyl-ethanimidamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N'-hydroxy-acetamidine CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N'-hydroxyethanimidamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N'-hydroxyethanimidamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N'-hydroxy-acetamidine Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=NO)N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC/C(=N\O)/N)Cl

InChI

InChI=1S/C11H10ClN3O2/c12-8-3-4-9(17-6-10(13)15-16)11-7(8)2-1-5-14-11/h1-5,16H,6H2,(H2,13,15)