(Z)-1,1,1-tris(chloranyl)-4-oxidanyl-4-thiophen-2-yl-but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(chloranyl)-4-oxidanyl-4-thiophen-2-yl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trichloro-4-hydroxy-4-(2-thienyl)but-3-en-2-one CAS Name: (Z)-1,1,1-trichloro-4-hydroxy-4-thiophen-2-yl-3-buten-2-one IUPAC Name: (Z)-1,1,1-trichloro-4-hydroxy-4-thiophen-2-ylbut-3-en-2-one Traditional Name: (Z)-1,1,1-trichloro-4-hydroxy-4-(2-thienyl)but-3-en-2-one Formula: C8H5Cl3O2S MolecularWeight: 271.5481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5Cl3O2S/c9-8(10,11)7(13)4-5(12)6-2-1-3-14-6/h1-4,12H/b5-4-