N-(4-chloranyl-6-methoxy-quinolin-8-yl)ethanamide

Systemtic Name: N-(4-chloranyl-6-methoxy-quinolin-8-yl)ethanamide Openeye Name: N-(4-chloro-6-methoxy-8-quinolyl)acetamide CAS Name: N-(4-chloro-6-methoxy-8-quinolinyl)acetamide IUPAC Name: N-(4-chloro-6-methoxyquinolin-8-yl)acetamide Traditional Name: N-(4-chloro-6-methoxy-8-quinolyl)acetamide Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C(C=CN=C12)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C(C=CN=C12)Cl)OC

InChI

InChI=1S/C12H11ClN2O2/c1-7(16)15-11-6-8(17-2)5-9-10(13)3-4-14-12(9)11/h3-6H,1-2H3,(H,15,16)