2-chloranyl-N-(6-methoxyquinolin-8-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(6-methoxyquinolin-8-yl)ethanamide Openeye Name: 2-chloro-N-(6-methoxy-8-quinolyl)acetamide CAS Name: 2-chloro-N-(6-methoxy-8-quinolinyl)acetamide IUPAC Name: 2-chloro-N-(6-methoxyquinolin-8-yl)acetamide Traditional Name: 2-chloro-N-(6-methoxy-8-quinolyl)acetamide Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCl

InChI

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