2-(5-chloranylquinolin-8-yl)oxy-N-methyl-ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-methyl-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-methyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-methylacetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-methylacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-methyl-acetamide Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C12H11ClN2O2/c1-14-11(16)7-17-10-5-4-9(13)8-3-2-6-15-12(8)10/h2-6H,7H2,1H3,(H,14,16)