(3Z)-3-[(2,4-dichlorophenyl)methylidene]-5-ethyl-thiophen-2-one

Systemtic Name: (3Z)-3-[(2,4-dichlorophenyl)methylidene]-5-ethyl-thiophen-2-one Openeye Name: (3Z)-3-[(2,4-dichlorophenyl)methylene]-5-ethyl-thiophen-2-one CAS Name: (3Z)-3-[(2,4-dichlorophenyl)methylidene]-5-ethyl-2-thiophenone IUPAC Name: (3Z)-3-[(2,4-dichlorophenyl)methylidene]-5-ethylthiophen-2-one Traditional Name: (3Z)-3-(2,4-dichlorobenzylidene)-5-ethyl-thiophen-2-one Formula: C13H10Cl2OS MolecularWeight: 285.1889

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C(C=C(C=C2)Cl)Cl)C(=O)S1

Isomeric SMILES

CCC1=C/C(=C/C2=C(C=C(C=C2)Cl)Cl)/C(=O)S1

InChI

InChI=1S/C13H10Cl2OS/c1-2-11-6-9(13(16)17-11)5-8-3-4-10(14)7-12(8)15/h3-7H,2H2,1H3/b9-5-