2-(2,4-dichlorophenyl)carbonylthian-3-one

Systemtic Name: 2-(2,4-dichlorophenyl)carbonylthian-3-one Openeye Name: 2-(2,4-dichlorobenzoyl)tetrahydrothiopyran-3-one CAS Name: 2-[(2,4-dichlorophenyl)-oxomethyl]-3-thianone IUPAC Name: 2-(2,4-dichlorobenzoyl)thian-3-one Traditional Name: 2-(2,4-dichlorobenzoyl)tetrahydrothiopyran-3-one Formula: C12H10Cl2O2S MolecularWeight: 289.1776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(SC1)C(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC(=O)C(SC1)C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H10Cl2O2S/c13-7-3-4-8(9(14)6-7)11(16)12-10(15)2-1-5-17-12/h3-4,6,12H,1-2,5H2