1-(5-chloranyl-4-methyl-2-phenyl-thiophen-3-yl)ethanone

Systemtic Name: 1-(5-chloranyl-4-methyl-2-phenyl-thiophen-3-yl)ethanone Openeye Name: 1-(5-chloro-4-methyl-2-phenyl-3-thienyl)ethanone CAS Name: 1-(5-chloro-4-methyl-2-phenyl-3-thiophenyl)ethanone IUPAC Name: 1-(5-chloro-4-methyl-2-phenylthiophen-3-yl)ethanone Traditional Name: 1-(5-chloro-4-methyl-2-phenyl-3-thienyl)ethanone Formula: C13H11ClOS MolecularWeight: 250.74384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(SC(=C1C(=O)C)C2=CC=CC=C2)Cl

InChI

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