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

Systemtic Name: (2Z)-2-[(2,4-dichlorophenyl)methylidene]-5-oxidanyl-4-(phenylcarbonyl)thiophen-3-one Openeye Name: (2Z)-4-benzoyl-2-[(2,4-dichlorophenyl)methylene]-5-hydroxy-thiophen-3-one CAS Name: (2Z)-4-benzoyl-2-[(2,4-dichlorophenyl)methylidene]-5-hydroxy-3-thiophenone IUPAC Name: (2Z)-4-benzoyl-2-[(2,4-dichlorophenyl)methylidene]-5-hydroxythiophen-3-one Traditional Name: (2Z)-4-benzoyl-2-(2,4-dichlorobenzylidene)-5-hydroxy-thiophen-3-one Formula: C18H10Cl2O3S MolecularWeight: 377.2412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(SC(=CC3=C(C=C(C=C3)Cl)Cl)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(S/C(=C\C3=C(C=C(C=C3)Cl)Cl)/C2=O)O

InChI

InChI=1S/C18H10Cl2O3S/c19-12-7-6-11(13(20)9-12)8-14-17(22)15(18(23)24-14)16(21)10-4-2-1-3-5-10/h1-9,23H/b14-8-