(E)-3-(3-fluoranyl-4-imidazol-1-yl-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-fluoranyl-4-imidazol-1-yl-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-fluoro-4-imidazol-1-yl-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[3-fluoro-4-(1-imidazolyl)phenyl]-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-fluoro-4-imidazol-1-ylphenyl)-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-fluoro-4-imidazol-1-yl-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one Formula: C18H12FN3O3 MolecularWeight: 337.304583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C=CC2=CC(=C(C=C2)N3C=CN=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)/C=C/C2=CC(=C(C=C2)N3C=CN=C3)F

InChI

InChI=1S/C18H12FN3O3/c19-16-10-13(4-6-17(16)21-9-8-20-12-21)5-7-18(23)14-2-1-3-15(11-14)22(24)25/h1-12H/b7-5+