(E)-4,4,4-tris(chloranyl)-1-thiophen-2-yl-but-2-en-1-one

Systemtic Name: (E)-4,4,4-tris(chloranyl)-1-thiophen-2-yl-but-2-en-1-one Openeye Name: (E)-4,4,4-trichloro-1-(2-thienyl)but-2-en-1-one CAS Name: (E)-4,4,4-trichloro-1-thiophen-2-yl-2-buten-1-one IUPAC Name: (E)-4,4,4-trichloro-1-thiophen-2-ylbut-2-en-1-one Traditional Name: (E)-4,4,4-trichloro-1-(2-thienyl)but-2-en-1-one Formula: C8H5Cl3OS MolecularWeight: 255.5487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CC(Cl)(Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H5Cl3OS/c9-8(10,11)4-3-6(12)7-2-1-5-13-7/h1-5H/b4-3+