(E)-4-(4-bromophenyl)-1-[(E)-2-(4-bromophenyl)ethenyl]sulfonyl-but-3-en-2-one

Systemtic Name: (E)-4-(4-bromophenyl)-1-[(E)-2-(4-bromophenyl)ethenyl]sulfonyl-but-3-en-2-one Openeye Name: (E)-4-(4-bromophenyl)-1-[(E)-2-(4-bromophenyl)vinyl]sulfonyl-but-3-en-2-one CAS Name: (E)-4-(4-bromophenyl)-1-[(E)-2-(4-bromophenyl)ethenyl]sulfonyl-3-buten-2-one IUPAC Name: (E)-4-(4-bromophenyl)-1-[(E)-2-(4-bromophenyl)ethenyl]sulfonylbut-3-en-2-one Traditional Name: (E)-4-(4-bromophenyl)-1-[(E)-2-(4-bromophenyl)vinyl]sulfonyl-but-3-en-2-one Formula: C18H14Br2O3S MolecularWeight: 470.17496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)CS(=O)(=O)C=CC2=CC=C(C=C2)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2O3S/c19-16-6-1-14(2-7-16)5-10-18(21)13-24(22,23)12-11-15-3-8-17(20)9-4-15/h1-12H,13H2/b10-5+,12-11+