2-(2-chlorophenyl)-5-(4-nitrophenyl)-1,3-oxazolidine

Systemtic Name: 2-(2-chlorophenyl)-5-(4-nitrophenyl)-1,3-oxazolidine Openeye Name: 2-(2-chlorophenyl)-5-(4-nitrophenyl)oxazolidine CAS Name: 2-(2-chlorophenyl)-5-(4-nitrophenyl)oxazolidine IUPAC Name: 2-(2-chlorophenyl)-5-(4-nitrophenyl)-1,3-oxazolidine Traditional Name: 2-(2-chlorophenyl)-5-(4-nitrophenyl)oxazolidine Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(N1)C2=CC=CC=C2Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(OC(N1)C2=CC=CC=C2Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O3/c16-13-4-2-1-3-12(13)15-17-9-14(21-15)10-5-7-11(8-6-10)18(19)20/h1-8,14-15,17H,9H2