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

Systemtic Name: 3-chloranyl-4-(5-chloranyl-3-iodanyl-2-oxidanyl-phenyl)-1-(2-methoxyphenyl)azetidin-2-one Openeye Name: 3-chloro-4-(5-chloro-2-hydroxy-3-iodo-phenyl)-1-(2-methoxyphenyl)azetidin-2-one CAS Name: 3-chloro-4-(5-chloro-2-hydroxy-3-iodophenyl)-1-(2-methoxyphenyl)-2-azetidinone IUPAC Name: 3-chloro-4-(5-chloro-2-hydroxy-3-iodophenyl)-1-(2-methoxyphenyl)azetidin-2-one Traditional Name: 3-chloro-4-(5-chloro-2-hydroxy-3-iodo-phenyl)-1-(2-methoxyphenyl)azetidin-2-one Formula: C16H12Cl2INO3 MolecularWeight: 464.08185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(C(C2=O)Cl)C3=CC(=CC(=C3O)I)Cl

Isomeric SMILES

COC1=CC=CC=C1N2C(C(C2=O)Cl)C3=CC(=CC(=C3O)I)Cl

InChI

InChI=1S/C16H12Cl2INO3/c1-23-12-5-3-2-4-11(12)20-14(13(18)16(20)22)9-6-8(17)7-10(19)15(9)21/h2-7,13-14,21H,1H3