2-(6-chloranylquinolin-8-yl)-2-oxidanyl-ethanamide

Systemtic Name: 2-(6-chloranylquinolin-8-yl)-2-oxidanyl-ethanamide Openeye Name: 2-(6-chloro-8-quinolyl)-2-hydroxy-acetamide CAS Name: 2-(6-chloro-8-quinolinyl)-2-hydroxyacetamide IUPAC Name: 2-(6-chloroquinolin-8-yl)-2-hydroxyacetamide Traditional Name: 2-(6-chloro-8-quinolyl)-2-hydroxy-acetamide Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O2/c12-7-4-6-2-1-3-14-9(6)8(5-7)10(15)11(13)16/h1-5,10,15H,(H2,13,16)