1-[5-(3,4-dichlorophenyl)-4-oxidanyl-2,5-dihydrothiophen-3-yl]ethanone

Systemtic Name: 1-[5-(3,4-dichlorophenyl)-4-oxidanyl-2,5-dihydrothiophen-3-yl]ethanone Openeye Name: 1-[5-(3,4-dichlorophenyl)-4-hydroxy-2,5-dihydrothiophen-3-yl]ethanone CAS Name: 1-[5-(3,4-dichlorophenyl)-4-hydroxy-2,5-dihydrothiophen-3-yl]ethanone IUPAC Name: 1-[5-(3,4-dichlorophenyl)-4-hydroxy-2,5-dihydrothiophen-3-yl]ethanone Traditional Name: 1-[5-(3,4-dichlorophenyl)-4-hydroxy-2,5-dihydrothiophen-3-yl]ethanone Formula: C12H10Cl2O2S MolecularWeight: 289.1776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(SC1)C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC(=O)C1=C(C(SC1)C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C12H10Cl2O2S/c1-6(15)8-5-17-12(11(8)16)7-2-3-9(13)10(14)4-7/h2-4,12,16H,5H2,1H3