4-(5-chloranylquinolin-8-yl)oxy-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(5-chloranylquinolin-8-yl)oxy-N'-oxidanyl-butanimidamide Openeye Name: 4-[(5-chloro-8-quinolyl)oxy]-N'-hydroxy-butanamidine CAS Name: 4-[(5-chloro-8-quinolinyl)oxy]-N'-hydroxybutanimidamide IUPAC Name: 4-(5-chloroquinolin-8-yl)oxy-N'-hydroxybutanimidamide Traditional Name: 4-[(5-chloro-8-quinolyl)oxy]-N'-hydroxy-butyramidine Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O2/c14-10-5-6-11(13-9(10)3-1-7-16-13)19-8-2-4-12(15)17-18/h1,3,5-7,18H,2,4,8H2,(H2,15,17)