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

Systemtic Name: (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-fluoro-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-fluorophenyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-fluorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-fluoro-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C15H9BrFNO3 MolecularWeight: 350.139263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=C(C=C(C=C2)Br)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=C(C=C(C=C2)Br)F)[N+](=O)[O-]

InChI

InChI=1S/C15H9BrFNO3/c16-12-5-1-10(14(17)9-12)4-8-15(19)11-2-6-13(7-3-11)18(20)21/h1-9H/b8-4+