(E)-1-(4-nitrophenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-nitrophenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-nitrophenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-nitrophenyl)-3-[3-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-nitrophenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-nitrophenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C16H10F3NO3 MolecularWeight: 321.25071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H10F3NO3/c17-16(18,19)13-3-1-2-11(10-13)4-9-15(21)12-5-7-14(8-6-12)20(22)23/h1-10H/b9-4+