1-[3,4,5-tris(chloranyl)thiophen-2-yl]butan-1-one

Systemtic Name: 1-[3,4,5-tris(chloranyl)thiophen-2-yl]butan-1-one Openeye Name: 1-(3,4,5-trichloro-2-thienyl)butan-1-one CAS Name: 1-(3,4,5-trichloro-2-thiophenyl)-1-butanone IUPAC Name: 1-(3,4,5-trichlorothiophen-2-yl)butan-1-one Traditional Name: 1-(3,4,5-trichloro-2-thienyl)butan-1-one Formula: C8H7Cl3OS MolecularWeight: 257.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C(=C(S1)Cl)Cl)Cl

Isomeric SMILES

CCCC(=O)C1=C(C(=C(S1)Cl)Cl)Cl

InChI

InChI=1S/C8H7Cl3OS/c1-2-3-4(12)7-5(9)6(10)8(11)13-7/h2-3H2,1H3