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

Systemtic Name: (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-1-(4-methylsulfonylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-fluoro-phenyl)-1-(4-methylsulfonylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-fluorophenyl)-1-(4-methylsulfonylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-fluorophenyl)-1-(4-methylsulfonylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-fluoro-phenyl)-1-(4-mesylphenyl)prop-2-en-1-one Formula: C16H12BrFO3S MolecularWeight: 383.232083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrFO3S/c1-22(20,21)14-7-3-12(4-8-14)16(19)9-5-11-2-6-13(17)10-15(11)18/h2-10H,1H3/b9-5+