N-(3-chloranyl-2-methyl-phenyl)-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H20ClFN2O MolecularWeight: 346.826303

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CC(=O)NC3=C(C(=CC=C3)Cl)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1CC(=O)NC3=C(C(=CC=C3)Cl)C)C=CC(=C2)F

InChI

InChI=1S/C19H20ClFN2O/c1-12-6-7-14-10-15(21)8-9-18(14)23(12)11-19(24)22-17-5-3-4-16(20)13(17)2/h3-5,8-10,12H,6-7,11H2,1-2H3,(H,22,24)