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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O3/c24-19-13-10-18(11-14-19)23-16-21(25(29-23)20-7-2-1-3-8-20)15-12-17-6-4-5-9-22(17)26(27)28/h1-15,21,23H,16H2/b15-12+