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

Systemtic Name: 1-[5-[2,4,5-tris(chloranyl)phenyl]thiophen-2-yl]butan-1-one Openeye Name: 1-[5-(2,4,5-trichlorophenyl)-2-thienyl]butan-1-one CAS Name: 1-[5-(2,4,5-trichlorophenyl)-2-thiophenyl]-1-butanone IUPAC Name: 1-[5-(2,4,5-trichlorophenyl)thiophen-2-yl]butan-1-one Traditional Name: 1-[5-(2,4,5-trichlorophenyl)-2-thienyl]butan-1-one Formula: C14H11Cl3OS MolecularWeight: 333.66054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(S1)C2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCCC(=O)C1=CC=C(S1)C2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H11Cl3OS/c1-2-3-12(18)14-5-4-13(19-14)8-6-10(16)11(17)7-9(8)15/h4-7H,2-3H2,1H3