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

Systemtic Name: (3Z)-3-[(2,4-dichlorophenyl)methylidene]-5-phenyl-thiophen-2-one Openeye Name: (3Z)-3-[(2,4-dichlorophenyl)methylene]-5-phenyl-thiophen-2-one CAS Name: (3Z)-3-[(2,4-dichlorophenyl)methylidene]-5-phenyl-2-thiophenone IUPAC Name: (3Z)-3-[(2,4-dichlorophenyl)methylidene]-5-phenylthiophen-2-one Traditional Name: (3Z)-3-(2,4-dichlorobenzylidene)-5-phenyl-thiophen-2-one Formula: C17H10Cl2OS MolecularWeight: 333.2317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=C(C=C(C=C3)Cl)Cl)C(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/C3=C(C=C(C=C3)Cl)Cl)/C(=O)S2

InChI

InChI=1S/C17H10Cl2OS/c18-14-7-6-12(15(19)10-14)8-13-9-16(21-17(13)20)11-4-2-1-3-5-11/h1-10H/b13-8-