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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H17BrClFN2O MolecularWeight: 411.695783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClFN2O/c1-11-2-3-12-8-14(21)5-7-17(12)23(11)10-18(24)22-16-6-4-13(19)9-15(16)20/h4-9,11H,2-3,10H2,1H3,(H,22,24)