2-chloranyl-1-(5-ethanoylthiophen-3-yl)ethanone

Systemtic Name: 2-chloranyl-1-(5-ethanoylthiophen-3-yl)ethanone Openeye Name: 1-(5-acetyl-3-thienyl)-2-chloro-ethanone CAS Name: 1-(5-acetyl-3-thiophenyl)-2-chloroethanone IUPAC Name: 1-(5-acetylthiophen-3-yl)-2-chloroethanone Traditional Name: 1-(5-acetyl-3-thienyl)-2-chloro-ethanone Formula: C8H7ClO2S MolecularWeight: 202.65798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C(=O)CCl

Isomeric SMILES

CC(=O)C1=CC(=CS1)C(=O)CCl

InChI

InChI=1S/C8H7ClO2S/c1-5(10)8-2-6(4-12-8)7(11)3-9/h2,4H,3H2,1H3