2-(5-chloranylquinolin-8-yl)oxyethanimidamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxyethanimidamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]acetamidine CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]ethanimidamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxyethanimidamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetamidine Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=N)N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=N)N)Cl

InChI

InChI=1S/C11H10ClN3O/c12-8-3-4-9(16-6-10(13)14)11-7(8)2-1-5-15-11/h1-5H,6H2,(H3,13,14)