2-(4-chlorophenyl)-3-[(E)-2-(2-nitrophenyl)ethenyl]-5-phenyl-1,2-oxazolidine

Systemtic Name: 2-(4-chlorophenyl)-3-[(E)-2-(2-nitrophenyl)ethenyl]-5-phenyl-1,2-oxazolidine Openeye Name: 2-(4-chlorophenyl)-3-[(E)-2-(2-nitrophenyl)vinyl]-5-phenyl-isoxazolidine CAS Name: 2-(4-chlorophenyl)-3-[(E)-2-(2-nitrophenyl)ethenyl]-5-phenylisoxazolidine IUPAC Name: 2-(4-chlorophenyl)-3-[(E)-2-(2-nitrophenyl)ethenyl]-5-phenyl-1,2-oxazolidine Traditional Name: 2-(4-chlorophenyl)-3-[(E)-2-(2-nitrophenyl)vinyl]-5-phenyl-isoxazolidine Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(OC1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1C(N(OC1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H19ClN2O3/c24-19-11-14-20(15-12-19)25-21(16-23(29-25)18-7-2-1-3-8-18)13-10-17-6-4-5-9-22(17)26(27)28/h1-15,21,23H,16H2/b13-10+