2-[[2,6-bis(chloranyl)phenyl]methyl]-2,4-dimethyl-5-oxidanyl-thiophen-3-one

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methyl]-2,4-dimethyl-5-oxidanyl-thiophen-3-one Openeye Name: 2-[(2,6-dichlorophenyl)methyl]-5-hydroxy-2,4-dimethyl-thiophen-3-one CAS Name: 2-[(2,6-dichlorophenyl)methyl]-5-hydroxy-2,4-dimethyl-3-thiophenone IUPAC Name: 2-[(2,6-dichlorophenyl)methyl]-5-hydroxy-2,4-dimethylthiophen-3-one Traditional Name: 2-(2,6-dichlorobenzyl)-5-hydroxy-2,4-dimethyl-thiophen-3-one Formula: C13H12Cl2O2S MolecularWeight: 303.20418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(C1=O)(C)CC2=C(C=CC=C2Cl)Cl)O

Isomeric SMILES

CC1=C(SC(C1=O)(C)CC2=C(C=CC=C2Cl)Cl)O

InChI

InChI=1S/C13H12Cl2O2S/c1-7-11(16)13(2,18-12(7)17)6-8-9(14)4-3-5-10(8)15/h3-5,17H,6H2,1-2H3