1-(5-chloranylthiophen-2-yl)-3-methyl-butan-1-one

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-3-methyl-butan-1-one Openeye Name: 1-(5-chloro-2-thienyl)-3-methyl-butan-1-one CAS Name: 1-(5-chloro-2-thiophenyl)-3-methyl-1-butanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-3-methylbutan-1-one Traditional Name: 1-(5-chloro-2-thienyl)-3-methyl-butan-1-one Formula: C9H11ClOS MolecularWeight: 202.70104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CC=C(S1)Cl

Isomeric SMILES

CC(C)CC(=O)C1=CC=C(S1)Cl

InChI

InChI=1S/C9H11ClOS/c1-6(2)5-7(11)8-3-4-9(10)12-8/h3-4,6H,5H2,1-2H3