(E)-3-(4-chlorophenyl)-1-(4-methylsulfanylphenyl)prop-2-en-1-one hydrobromide

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(4-methylsulfanylphenyl)prop-2-en-1-one hydrobromide Openeye Name: (E)-3-(4-chlorophenyl)-1-(4-methylsulfanylphenyl)prop-2-en-1-one hydrobromide CAS Name: (E)-3-(4-chlorophenyl)-1-[4-(methylthio)phenyl]-2-propen-1-one hydrobromide IUPAC Name: (E)-3-(4-chlorophenyl)-1-(4-methylsulfanylphenyl)prop-2-en-1-one hydrobromide Traditional Name: (E)-3-(4-chlorophenyl)-1-[4-(methylthio)phenyl]prop-2-en-1-one hydrobromide Formula: C16H14BrClOS MolecularWeight: 369.70376

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl.Br

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)Cl.Br

InChI

InChI=1S/C16H13ClOS.BrH/c1-19-15-9-5-13(6-10-15)16(18)11-4-12-2-7-14(17)8-3-12;/h2-11H,1H3;1H/b11-4+;