(2-chlorophenyl)-(5-ethylthiophen-2-yl)methanone

Systemtic Name: (2-chlorophenyl)-(5-ethylthiophen-2-yl)methanone Openeye Name: (2-chlorophenyl)-(5-ethyl-2-thienyl)methanone CAS Name: (2-chlorophenyl)-(5-ethyl-2-thiophenyl)methanone IUPAC Name: (2-chlorophenyl)-(5-ethylthiophen-2-yl)methanone Traditional Name: (2-chlorophenyl)-(5-ethyl-2-thienyl)methanone Formula: C13H11ClOS MolecularWeight: 250.74384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(S1)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H11ClOS/c1-2-9-7-8-12(16-9)13(15)10-5-3-4-6-11(10)14/h3-8H,2H2,1H3