2-(3,4-dichlorophenyl)-2-oxidanyl-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-2-oxidanyl-1-thiophen-2-yl-ethanone Openeye Name: 2-(3,4-dichlorophenyl)-2-hydroxy-1-(2-thienyl)ethanone CAS Name: 2-(3,4-dichlorophenyl)-2-hydroxy-1-thiophen-2-ylethanone IUPAC Name: 2-(3,4-dichlorophenyl)-2-hydroxy-1-thiophen-2-ylethanone Traditional Name: 2-(3,4-dichlorophenyl)-2-hydroxy-1-(2-thienyl)ethanone Formula: C12H8Cl2O2S MolecularWeight: 287.16172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CSC(=C1)C(=O)C(C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C12H8Cl2O2S/c13-8-4-3-7(6-9(8)14)11(15)12(16)10-2-1-5-17-10/h1-6,11,15H