2-chloranyl-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanone

Systemtic Name: 2-chloranyl-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanone Openeye Name: 2-chloro-1-(5-chloro-3-methyl-benzothiophen-2-yl)ethanone CAS Name: 2-chloro-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone IUPAC Name: 2-chloro-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone Traditional Name: 2-chloro-1-(5-chloro-3-methyl-benzothiophen-2-yl)ethanone Formula: C11H8Cl2OS MolecularWeight: 259.15162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)CCl

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)CCl

InChI

InChI=1S/C11H8Cl2OS/c1-6-8-4-7(13)2-3-10(8)15-11(6)9(14)5-12/h2-4H,5H2,1H3