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

Systemtic Name: 1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanone Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)ethanone CAS Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone IUPAC Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)ethanone Formula: C11H9ClOS MolecularWeight: 224.70656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClOS/c1-6-9-5-8(12)3-4-10(9)14-11(6)7(2)13/h3-5H,1-2H3