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

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-1-(2-bromophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-bromophenyl)-3-(4-bromo-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-bromophenyl)-3-(4-bromo-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-bromophenyl)-3-(4-bromothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-bromophenyl)-3-(4-bromo-2-thienyl)prop-2-en-1-one Formula: C13H8Br2OS MolecularWeight: 372.07502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC(=CS2)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=CC(=CS2)Br)Br

InChI

InChI=1S/C13H8Br2OS/c14-9-7-10(17-8-9)5-6-13(16)11-3-1-2-4-12(11)15/h1-8H/b6-5+