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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C2=CSC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C2=CSC3=CC=CC=C32)Cl

InChI

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