2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-(5-methyl-2-thienyl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 2-(4-chlorophenyl)-1-(5-methyl-2-thienyl)ethanone Formula: C13H11ClOS MolecularWeight: 250.74384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClOS/c1-9-2-7-13(16-9)12(15)8-10-3-5-11(14)6-4-10/h2-7H,8H2,1H3