3-(5-chloranylthiophen-3-yl)-3-oxidanyl-butan-2-one

Systemtic Name: 3-(5-chloranylthiophen-3-yl)-3-oxidanyl-butan-2-one Openeye Name: 3-(5-chloro-3-thienyl)-3-hydroxy-butan-2-one CAS Name: 3-(5-chloro-3-thiophenyl)-3-hydroxy-2-butanone IUPAC Name: 3-(5-chlorothiophen-3-yl)-3-hydroxybutan-2-one Traditional Name: 3-(5-chloro-3-thienyl)-3-hydroxy-butan-2-one Formula: C8H9ClO2S MolecularWeight: 204.67386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClO2S/c1-5(10)8(2,11)6-3-7(9)12-4-6/h3-4,11H,1-2H3