4-(6-bromanyl-2-chloranyl-quinolin-3-yl)-3-chloranyl-1-(3-chloranyl-4-fluoranyl-phenyl)azetidin-2-one

Systemtic Name: 4-(6-bromanyl-2-chloranyl-quinolin-3-yl)-3-chloranyl-1-(3-chloranyl-4-fluoranyl-phenyl)azetidin-2-one Openeye Name: 4-(6-bromo-2-chloro-3-quinolyl)-3-chloro-1-(3-chloro-4-fluoro-phenyl)azetidin-2-one CAS Name: 4-(6-bromo-2-chloro-3-quinolinyl)-3-chloro-1-(3-chloro-4-fluorophenyl)-2-azetidinone IUPAC Name: 4-(6-bromo-2-chloroquinolin-3-yl)-3-chloro-1-(3-chloro-4-fluorophenyl)azetidin-2-one Traditional Name: 4-(6-bromo-2-chloro-3-quinolyl)-3-chloro-1-(3-chloro-4-fluoro-phenyl)azetidin-2-one Formula: C18H9BrCl3FN2O MolecularWeight: 474.538263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C(C(C2=O)Cl)C3=C(N=C4C=CC(=CC4=C3)Br)Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1N2C(C(C2=O)Cl)C3=C(N=C4C=CC(=CC4=C3)Br)Cl)Cl)F

InChI

InChI=1S/C18H9BrCl3FN2O/c19-9-1-4-14-8(5-9)6-11(17(22)24-14)16-15(21)18(26)25(16)10-2-3-13(23)12(20)7-10/h1-7,15-16H