(E)-3-(4-bromanylthiophen-2-yl)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-thienyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-thiophenyl)-1-(5-chloro-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-1-(5-chlorothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-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)Cl)C(=O)C=CC2=CC(=CS2)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H6BrClOS2/c12-7-5-8(15-6-7)1-2-9(14)10-3-4-11(13)16-10/h1-6H/b2-1+