N-(5-chloranylquinolin-8-yl)-2-methoxy-ethanamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-2-methoxy-ethanamide Openeye Name: N-(5-chloro-8-quinolyl)-2-methoxy-acetamide CAS Name: N-(5-chloro-8-quinolinyl)-2-methoxyacetamide IUPAC Name: N-(5-chloroquinolin-8-yl)-2-methoxyacetamide Traditional Name: N-(5-chloro-8-quinolyl)-2-methoxy-acetamide Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

COCC(=O)NC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

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