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

Systemtic Name: (E)-3-(3-fluoranyl-4-imidazol-1-yl-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-fluoro-4-imidazol-1-yl-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-[3-fluoro-4-(1-imidazolyl)phenyl]-1-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-fluoro-4-imidazol-1-ylphenyl)-1-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-fluoro-4-imidazol-1-yl-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C19H14FN3O3 MolecularWeight: 351.331163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)N3C=CN=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)N3C=CN=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H14FN3O3/c1-13-2-5-15(11-18(13)23(25)26)19(24)7-4-14-3-6-17(16(20)10-14)22-9-8-21-12-22/h2-12H,1H3/b7-4+