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

Systemtic Name: (E)-1-(5-bromanylthiophen-2-yl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2-thienyl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-thiophenyl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromothiophen-2-yl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2-thienyl)-3-(3-thienyl)prop-2-en-1-one Formula: C11H7BrOS2 MolecularWeight: 299.20668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C=CC(=O)C2=CC=C(S2)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H7BrOS2/c12-11-4-3-10(15-11)9(13)2-1-8-5-6-14-7-8/h1-7H/b2-1+