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

Systemtic Name: 3-chloranyl-4-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-1-(3-nitrophenyl)azetidin-2-one Openeye Name: 3-chloro-4-(4-hydroxy-3-iodo-5-methoxy-phenyl)-1-(3-nitrophenyl)azetidin-2-one CAS Name: 3-chloro-4-(4-hydroxy-3-iodo-5-methoxyphenyl)-1-(3-nitrophenyl)-2-azetidinone IUPAC Name: 3-chloro-4-(4-hydroxy-3-iodo-5-methoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one Traditional Name: 3-chloro-4-(4-hydroxy-3-iodo-5-methoxy-phenyl)-1-(3-nitrophenyl)azetidin-2-one Formula: C16H12ClIN2O5 MolecularWeight: 474.63435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C(C(=O)N2C3=CC(=CC=C3)[N+](=O)[O-])Cl)I)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C(C(=O)N2C3=CC(=CC=C3)[N+](=O)[O-])Cl)I)O

InChI

InChI=1S/C16H12ClIN2O5/c1-25-12-6-8(5-11(18)15(12)21)14-13(17)16(22)19(14)9-3-2-4-10(7-9)20(23)24/h2-7,13-14,21H,1H3