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

Systemtic Name: (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-fluoro-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-fluorophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-fluorophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-fluoro-phenyl)-1-phenyl-prop-2-en-1-one Formula: C15H10BrFO MolecularWeight: 305.141703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H10BrFO/c16-13-8-6-11(14(17)10-13)7-9-15(18)12-4-2-1-3-5-12/h1-10H/b9-7+