(2Z)-2-[[2,3-bis(chloranyl)phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[[2,3-bis(chloranyl)phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(2,3-dichlorophenyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[(2,3-dichlorophenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(2,3-dichlorophenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-(2,3-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(=CC=C3)Cl)Cl)S2

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2OS/c16-11-6-3-4-9(14(11)17)8-13-15(18)10-5-1-2-7-12(10)19-13/h1-8H/b13-8-