(Z)-2,3-bis(bromanyl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-2,3-bis(bromanyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-2,3-dibromo-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-2,3-dibromo-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-2,3-dibromo-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-2,3-dibromo-1-(2-thienyl)prop-2-en-1-one Formula: C7H4Br2OS MolecularWeight: 295.97906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(=CBr)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)/C(=C/Br)/Br

InChI

InChI=1S/C7H4Br2OS/c8-4-5(9)7(10)6-2-1-3-11-6/h1-4H/b5-4-