3-chloranyl-4-(5-chloranyl-3-iodanyl-2-oxidanyl-phenyl)-1-(2-nitrophenyl)azetidin-2-one

Systemtic Name: 3-chloranyl-4-(5-chloranyl-3-iodanyl-2-oxidanyl-phenyl)-1-(2-nitrophenyl)azetidin-2-one Openeye Name: 3-chloro-4-(5-chloro-2-hydroxy-3-iodo-phenyl)-1-(2-nitrophenyl)azetidin-2-one CAS Name: 3-chloro-4-(5-chloro-2-hydroxy-3-iodophenyl)-1-(2-nitrophenyl)-2-azetidinone IUPAC Name: 3-chloro-4-(5-chloro-2-hydroxy-3-iodophenyl)-1-(2-nitrophenyl)azetidin-2-one Traditional Name: 3-chloro-4-(5-chloro-2-hydroxy-3-iodo-phenyl)-1-(2-nitrophenyl)azetidin-2-one Formula: C15H9Cl2IN2O4 MolecularWeight: 479.05343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(C(C2=O)Cl)C3=CC(=CC(=C3O)I)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C(C(C2=O)Cl)C3=CC(=CC(=C3O)I)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9Cl2IN2O4/c16-7-5-8(14(21)9(18)6-7)13-12(17)15(22)19(13)10-3-1-2-4-11(10)20(23)24/h1-6,12-13,21H