(E)-1-(5-bromanylpyridin-3-yl)-2-(4-methylsulfanylphenyl)-5-phenyl-pent-4-en-1-one

Systemtic Name: (E)-1-(5-bromanylpyridin-3-yl)-2-(4-methylsulfanylphenyl)-5-phenyl-pent-4-en-1-one Openeye Name: (E)-1-(5-bromo-3-pyridyl)-2-(4-methylsulfanylphenyl)-5-phenyl-pent-4-en-1-one CAS Name: (E)-1-(5-bromo-3-pyridinyl)-2-[4-(methylthio)phenyl]-5-phenyl-4-penten-1-one IUPAC Name: (E)-1-(5-bromopyridin-3-yl)-2-(4-methylsulfanylphenyl)-5-phenylpent-4-en-1-one Traditional Name: (E)-1-(5-bromo-3-pyridyl)-2-[4-(methylthio)phenyl]-5-phenyl-pent-4-en-1-one Formula: C23H20BrNOS MolecularWeight: 438.38

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(CC=CC2=CC=CC=C2)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CSC1=CC=C(C=C1)C(C/C=C/C2=CC=CC=C2)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C23H20BrNOS/c1-27-21-12-10-18(11-13-21)22(9-5-8-17-6-3-2-4-7-17)23(26)19-14-20(24)16-25-15-19/h2-8,10-16,22H,9H2,1H3/b8-5+