1-(5-chloranylthiophen-2-yl)-4,4-dimethyl-pentane-1,3-dione

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-4,4-dimethyl-pentane-1,3-dione Openeye Name: 1-(5-chloro-2-thienyl)-4,4-dimethyl-pentane-1,3-dione CAS Name: 1-(5-chloro-2-thiophenyl)-4,4-dimethylpentane-1,3-dione IUPAC Name: 1-(5-chlorothiophen-2-yl)-4,4-dimethylpentane-1,3-dione Traditional Name: 1-(5-chloro-2-thienyl)-4,4-dimethyl-pentane-1,3-dione Formula: C11H13ClO2S MolecularWeight: 244.73772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO2S/c1-11(2,3)9(14)6-7(13)8-4-5-10(12)15-8/h4-5H,6H2,1-3H3