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

Systemtic Name: (2Z)-2-[(3,4-dichlorophenyl)-oxidanyl-methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(3,4-dichlorophenyl)-hydroxy-methylene]benzothiophen-3-one CAS Name: (2Z)-2-[(3,4-dichlorophenyl)-hydroxymethylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(3,4-dichlorophenyl)-hydroxymethylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[(3,4-dichlorophenyl)-hydroxy-methylene]benzothiophen-3-one Formula: C15H8Cl2O2S MolecularWeight: 323.19382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2O2S/c16-10-6-5-8(7-11(10)17)13(18)15-14(19)9-3-1-2-4-12(9)20-15/h1-7,18H/b15-13-