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

Systemtic Name: 2-(4-bromophenyl)-4-[[4-(4-fluoranylphenoxy)-3-nitro-phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-bromophenyl)-4-[[4-(4-fluorophenoxy)-3-nitro-phenyl]methylene]oxazol-5-one CAS Name: 2-(4-bromophenyl)-4-[[4-(4-fluorophenoxy)-3-nitrophenyl]methylidene]-5-oxazolone IUPAC Name: 2-(4-bromophenyl)-4-[[4-(4-fluorophenoxy)-3-nitrophenyl]methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-bromophenyl)-4-[4-(4-fluorophenoxy)-3-nitro-benzylidene]-2-oxazolin-5-one Formula: C22H12BrFN2O5 MolecularWeight: 483.243483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CC3=CC(=C(C=C3)OC4=CC=C(C=C4)F)[N+](=O)[O-])C(=O)O2)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CC3=CC(=C(C=C3)OC4=CC=C(C=C4)F)[N+](=O)[O-])C(=O)O2)Br

InChI

InChI=1S/C22H12BrFN2O5/c23-15-4-2-14(3-5-15)21-25-18(22(27)31-21)11-13-1-10-20(19(12-13)26(28)29)30-17-8-6-16(24)7-9-17/h1-12H