(2E)-2-[(2,4-dichlorophenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[(2,4-dichlorophenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[(2,4-dichlorophenyl)methylene]benzothiophen-3-one CAS Name: (2E)-2-[(2,4-dichlorophenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(2,4-dichlorophenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-(2,4-dichlorobenzylidene)benzothiophen-3-one Formula: C15H8Cl2OS MolecularWeight: 307.19442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=C(C=C3)Cl)Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=C(C=C(C=C3)Cl)Cl)/S2

InChI

InChI=1S/C15H8Cl2OS/c16-10-6-5-9(12(17)8-10)7-14-15(18)11-3-1-2-4-13(11)19-14/h1-8H/b14-7+