3,3-bis(chloranyl)-4-(4-nitrophenyl)-1-phenyl-azetidin-2-one

Systemtic Name: 3,3-bis(chloranyl)-4-(4-nitrophenyl)-1-phenyl-azetidin-2-one Openeye Name: 3,3-dichloro-4-(4-nitrophenyl)-1-phenyl-azetidin-2-one CAS Name: 3,3-dichloro-4-(4-nitrophenyl)-1-phenyl-2-azetidinone IUPAC Name: 3,3-dichloro-4-(4-nitrophenyl)-1-phenylazetidin-2-one Traditional Name: 3,3-dichloro-4-(4-nitrophenyl)-1-phenyl-azetidin-2-one Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O3/c16-15(17)13(10-6-8-12(9-7-10)19(21)22)18(14(15)20)11-4-2-1-3-5-11/h1-9,13H