2-(2-chlorophenyl)-4-[(4-methoxy-3-nitro-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(2-chlorophenyl)-4-[(4-methoxy-3-nitro-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(2-chlorophenyl)-4-[(4-methoxy-3-nitro-phenyl)methylene]oxazol-5-one CAS Name: 2-(2-chlorophenyl)-4-[(4-methoxy-3-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: 2-(2-chlorophenyl)-4-[(4-methoxy-3-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(2-chlorophenyl)-4-(4-methoxy-3-nitro-benzylidene)-2-oxazolin-5-one Formula: C17H11ClN2O5 MolecularWeight: 358.73264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O5/c1-24-15-7-6-10(9-14(15)20(22)23)8-13-17(21)25-16(19-13)11-4-2-3-5-12(11)18/h2-9H,1H3