1-(5-chloranylthiophen-2-yl)octane-1,3-dione

Systemtic Name: 1-(5-chloranylthiophen-2-yl)octane-1,3-dione Openeye Name: 1-(5-chloro-2-thienyl)octane-1,3-dione CAS Name: 1-(5-chloro-2-thiophenyl)octane-1,3-dione IUPAC Name: 1-(5-chlorothiophen-2-yl)octane-1,3-dione Traditional Name: 1-(5-chloro-2-thienyl)octane-1,3-dione Formula: C12H15ClO2S MolecularWeight: 258.7643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClO2S/c1-2-3-4-5-9(14)8-10(15)11-6-7-12(13)16-11/h6-7H,2-5,8H2,1H3