(E)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-1-(4-methylsulfanylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-1-(4-methylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-dibromo-4-hydroxy-phenyl)-1-(4-methylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,5-dibromo-4-hydroxyphenyl)-1-[4-(methylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,5-dibromo-4-hydroxyphenyl)-1-(4-methylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-dibromo-4-hydroxy-phenyl)-1-[4-(methylthio)phenyl]prop-2-en-1-one Formula: C16H12Br2O2S MolecularWeight: 428.13828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2O2S/c1-21-12-5-3-11(4-6-12)15(19)7-2-10-8-13(17)16(20)14(18)9-10/h2-9,20H,1H3/b7-2+