2-(4-chlorophenyl)-5-ethanoyl-1-methyl-2,3-dihydrothiophen-4-one

Systemtic Name: 2-(4-chlorophenyl)-5-ethanoyl-1-methyl-2,3-dihydrothiophen-4-one Openeye Name: 5-acetyl-2-(4-chlorophenyl)-1-methyl-2,3-dihydrothiophen-4-one CAS Name: 5-acetyl-2-(4-chlorophenyl)-1-methyl-2,3-dihydrothiophen-4-one IUPAC Name: 5-acetyl-2-(4-chlorophenyl)-1-methyl-2,3-dihydrothiophen-4-one Traditional Name: 5-acetyl-2-(4-chlorophenyl)-1-methyl-2,3-dihydrothiophen-4-one Formula: C13H13ClO2S MolecularWeight: 268.75912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=S(C(CC1=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC(=O)C1=S(C(CC1=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C13H13ClO2S/c1-8(15)13-11(16)7-12(17(13)2)9-3-5-10(14)6-4-9/h3-6,12H,7H2,1-2H3