N-(6-chloranylquinolin-4-yl)-2-methoxy-ethanamide

Systemtic Name: N-(6-chloranylquinolin-4-yl)-2-methoxy-ethanamide Openeye Name: N-(6-chloro-4-quinolyl)-2-methoxy-acetamide CAS Name: N-(6-chloro-4-quinolinyl)-2-methoxyacetamide IUPAC Name: N-(6-chloroquinolin-4-yl)-2-methoxyacetamide Traditional Name: N-(6-chloro-4-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=CC2=NC=C1)Cl

Isomeric SMILES

COCC(=O)NC1=C2C=C(C=CC2=NC=C1)Cl

InChI

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