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

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(6-methoxyquinolin-8-yl)ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-(6-methoxy-8-quinolyl)acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-(6-methoxy-8-quinolinyl)acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(6-methoxyquinolin-8-yl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-(6-methoxy-8-quinolyl)acetamide Formula: C18H14ClFN2O2 MolecularWeight: 344.767363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H14ClFN2O2/c1-24-12-8-11-4-3-7-21-18(11)16(9-12)22-17(23)10-13-14(19)5-2-6-15(13)20/h2-9H,10H2,1H3,(H,22,23)