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

Systemtic Name: 4-(6-bromanyl-2-chloranyl-quinolin-3-yl)-3-chloranyl-1-(4-chlorophenyl)azetidin-2-one Openeye Name: 4-(6-bromo-2-chloro-3-quinolyl)-3-chloro-1-(4-chlorophenyl)azetidin-2-one CAS Name: 4-(6-bromo-2-chloro-3-quinolinyl)-3-chloro-1-(4-chlorophenyl)-2-azetidinone IUPAC Name: 4-(6-bromo-2-chloroquinolin-3-yl)-3-chloro-1-(4-chlorophenyl)azetidin-2-one Traditional Name: 4-(6-bromo-2-chloro-3-quinolyl)-3-chloro-1-(4-chlorophenyl)azetidin-2-one Formula: C18H10BrCl3N2O MolecularWeight: 456.5478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10BrCl3N2O/c19-10-1-6-14-9(7-10)8-13(17(22)23-14)16-15(21)18(25)24(16)12-4-2-11(20)3-5-12/h1-8,15-16H