N-(3-chloranyl-2-methyl-phenyl)-2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(8-fluoro-2-methyl-4-oxo-1-quinolyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(8-fluoro-2-methyl-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(8-fluoro-4-keto-2-methyl-1-quinolyl)acetamide Formula: C19H16ClFN2O2 MolecularWeight: 358.793943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NC3=C(C(=CC=C3)Cl)C)C(=CC=C2)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NC3=C(C(=CC=C3)Cl)C)C(=CC=C2)F

InChI

InChI=1S/C19H16ClFN2O2/c1-11-9-17(24)13-5-3-7-15(21)19(13)23(11)10-18(25)22-16-8-4-6-14(20)12(16)2/h3-9H,10H2,1-2H3,(H,22,25)