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

Systemtic Name: 2-(7-bromanyl-5-chloranyl-quinolin-8-yl)oxy-N'-oxidanyl-ethanimidamide Openeye Name: 2-[(7-bromo-5-chloro-8-quinolyl)oxy]-N'-hydroxy-acetamidine CAS Name: 2-[(7-bromo-5-chloro-8-quinolinyl)oxy]-N'-hydroxyethanimidamide IUPAC Name: 2-(7-bromo-5-chloroquinolin-8-yl)oxy-N'-hydroxyethanimidamide Traditional Name: 2-[(7-bromo-5-chloro-8-quinolyl)oxy]-N'-hydroxy-acetamidine Formula: C11H9BrClN3O2 MolecularWeight: 330.56506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrClN3O2/c12-7-4-8(13)6-2-1-3-15-10(6)11(7)18-5-9(14)16-17/h1-4,17H,5H2,(H2,14,16)