(2R)-6-(4-chlorophenyl)-2-(4-nitrophenyl)-3-phenyl-2H-1,3-oxazin-4-one

Systemtic Name: (2R)-6-(4-chlorophenyl)-2-(4-nitrophenyl)-3-phenyl-2H-1,3-oxazin-4-one Openeye Name: (2R)-6-(4-chlorophenyl)-2-(4-nitrophenyl)-3-phenyl-2H-1,3-oxazin-4-one CAS Name: (2R)-6-(4-chlorophenyl)-2-(4-nitrophenyl)-3-phenyl-2H-1,3-oxazin-4-one IUPAC Name: (2R)-6-(4-chlorophenyl)-2-(4-nitrophenyl)-3-phenyl-2H-1,3-oxazin-4-one Traditional Name: (2R)-6-(4-chlorophenyl)-2-(4-nitrophenyl)-3-phenyl-2H-1,3-oxazin-4-one Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(OC(=CC2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H](OC(=CC2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN2O4/c23-17-10-6-15(7-11-17)20-14-21(26)24(18-4-2-1-3-5-18)22(29-20)16-8-12-19(13-9-16)25(27)28/h1-14,22H/t22-/m1/s1