(E)-3-(4-bromanyl-3-nitro-phenyl)-1-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanyl-3-nitro-phenyl)-1-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-3-nitro-phenyl)-1-(4-fluorophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-3-nitrophenyl)-1-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-3-nitrophenyl)-1-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-3-nitro-phenyl)-1-(4-fluorophenyl)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=CC(=C(C=C2)Br)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

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