(2Z)-2-[(4-chlorophenyl)methylidene]-4-ethanoyl-5-oxidanyl-thiophen-3-one

Systemtic Name: (2Z)-2-[(4-chlorophenyl)methylidene]-4-ethanoyl-5-oxidanyl-thiophen-3-one Openeye Name: (2Z)-4-acetyl-2-[(4-chlorophenyl)methylene]-5-hydroxy-thiophen-3-one CAS Name: (2Z)-4-acetyl-2-[(4-chlorophenyl)methylidene]-5-hydroxy-3-thiophenone IUPAC Name: (2Z)-4-acetyl-2-[(4-chlorophenyl)methylidene]-5-hydroxythiophen-3-one Traditional Name: (2Z)-4-acetyl-2-(4-chlorobenzylidene)-5-hydroxy-thiophen-3-one Formula: C13H9ClO3S MolecularWeight: 280.72676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC(=CC2=CC=C(C=C2)Cl)C1=O)O

Isomeric SMILES

CC(=O)C1=C(S/C(=C\C2=CC=C(C=C2)Cl)/C1=O)O

InChI

InChI=1S/C13H9ClO3S/c1-7(15)11-12(16)10(18-13(11)17)6-8-2-4-9(14)5-3-8/h2-6,17H,1H3/b10-6-