2-(2-chloranyl-6-fluoranyl-phenyl)-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-(8-methyl-5-quinolyl)acetamide Formula: C18H14ClFN2O MolecularWeight: 328.767963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=C(C=CC=C3Cl)F)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=C(C=CC=C3Cl)F)C=CC=N2

InChI

InChI=1S/C18H14ClFN2O/c1-11-7-8-16(12-4-3-9-21-18(11)12)22-17(23)10-13-14(19)5-2-6-15(13)20/h2-9H,10H2,1H3,(H,22,23)