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

Systemtic Name: (E)-1-(2-bromophenyl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-bromophenyl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-bromophenyl)-3-[4-(methylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-bromophenyl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-bromophenyl)-3-[4-(methylthio)phenyl]prop-2-en-1-one Formula: C16H13BrOS MolecularWeight: 333.24282

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H13BrOS/c1-19-13-9-6-12(7-10-13)8-11-16(18)14-4-2-3-5-15(14)17/h2-11H,1H3/b11-8+