(4E)-2-(5-chloranyl-2-methoxy-phenyl)-4-[(4-nitrophenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(5-chloranyl-2-methoxy-phenyl)-4-[(4-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(5-chloro-2-methoxy-phenyl)-4-[(4-nitrophenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(5-chloro-2-methoxyphenyl)-4-[(4-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(5-chloro-2-methoxyphenyl)-4-[(4-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(5-chloro-2-methoxy-phenyl)-4-(4-nitrobenzylidene)-2-oxazolin-5-one Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=N/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C17H11ClN2O5/c1-24-15-7-4-11(18)9-13(15)16-19-14(17(21)25-16)8-10-2-5-12(6-3-10)20(22)23/h2-9H,1H3/b14-8+