3-(5-chloranylquinolin-8-yl)oxy-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxy-N'-oxidanyl-propanimidamide Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]-N'-hydroxy-propanamidine CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]-N'-hydroxypropanimidamide IUPAC Name: 3-(5-chloroquinolin-8-yl)oxy-N'-hydroxypropanimidamide Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]-N'-hydroxy-propionamidine Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O2/c13-9-3-4-10(18-7-5-11(14)16-17)12-8(9)2-1-6-15-12/h1-4,6,17H,5,7H2,(H2,14,16)