1-(5-chloranyl-1-benzothiophen-3-yl)ethanone

Systemtic Name: 1-(5-chloranyl-1-benzothiophen-3-yl)ethanone Openeye Name: 1-(5-chlorobenzothiophen-3-yl)ethanone CAS Name: 1-(5-chloro-1-benzothiophen-3-yl)ethanone IUPAC Name: 1-(5-chloro-1-benzothiophen-3-yl)ethanone Traditional Name: 1-(5-chlorobenzothiophen-3-yl)ethanone Formula: C10H7ClOS MolecularWeight: 210.67998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CSC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C10H7ClOS/c1-6(12)9-5-13-10-3-2-7(11)4-8(9)10/h2-5H,1H3