3-(5-chloranylquinolin-8-yl)oxy-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxy-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(5-chloroquinolin-8-yl)oxy-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]-N'-hydroxy-2-methyl-propionamidine Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C2C(=C(C=C1)Cl)C=CC=N2)C(=NO)N

Isomeric SMILES

CC(COC1=C2C(=C(C=C1)Cl)C=CC=N2)/C(=N/O)/N

InChI

InChI=1S/C13H14ClN3O2/c1-8(13(15)17-18)7-19-11-5-4-10(14)9-3-2-6-16-12(9)11/h2-6,8,18H,7H2,1H3,(H2,15,17)