(E)-3-(5-bromanylthiophen-2-yl)-1-(3-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-1-(3-bromophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromophenyl)-3-(5-bromo-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromophenyl)-3-(5-bromo-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromophenyl)-3-(5-bromothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromophenyl)-3-(5-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(=CC(=C1)Br)C(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)/C=C/C2=CC=C(S2)Br

InChI

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