1-(1-benzothiophen-3-yl)-2-(4-chlorophenyl)ethanone

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-(4-chlorophenyl)ethanone Openeye Name: 1-(benzothiophen-3-yl)-2-(4-chlorophenyl)ethanone CAS Name: 1-(1-benzothiophen-3-yl)-2-(4-chlorophenyl)ethanone IUPAC Name: 1-(1-benzothiophen-3-yl)-2-(4-chlorophenyl)ethanone Traditional Name: 1-(benzothiophen-3-yl)-2-(4-chlorophenyl)ethanone Formula: C16H11ClOS MolecularWeight: 286.77594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClOS/c17-12-7-5-11(6-8-12)9-15(18)14-10-19-16-4-2-1-3-13(14)16/h1-8,10H,9H2