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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-thienyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-thiophenyl)-1-(5-chloro-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-1-(5-chlorothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-thienyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one Formula: C11H6BrClOS2 MolecularWeight: 333.65174

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=CC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H6BrClOS2/c12-10-5-2-7(15-10)1-3-8(14)9-4-6-11(13)16-9/h1-6H/b3-1+