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

Systemtic Name: 1-(4-bromophenyl)-3-chloranyl-4-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)azetidin-2-one Openeye Name: 1-(4-bromophenyl)-3-chloro-4-(4-hydroxy-3-iodo-5-methoxy-phenyl)azetidin-2-one CAS Name: 1-(4-bromophenyl)-3-chloro-4-(4-hydroxy-3-iodo-5-methoxyphenyl)-2-azetidinone IUPAC Name: 1-(4-bromophenyl)-3-chloro-4-(4-hydroxy-3-iodo-5-methoxyphenyl)azetidin-2-one Traditional Name: 1-(4-bromophenyl)-3-chloro-4-(4-hydroxy-3-iodo-5-methoxy-phenyl)azetidin-2-one Formula: C16H12BrClINO3 MolecularWeight: 508.53285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C(C(=O)N2C3=CC=C(C=C3)Br)Cl)I)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C(C(=O)N2C3=CC=C(C=C3)Br)Cl)I)O

InChI

InChI=1S/C16H12BrClINO3/c1-23-12-7-8(6-11(19)15(12)21)14-13(18)16(22)20(14)10-4-2-9(17)3-5-10/h2-7,13-14,21H,1H3