(2Z)-2-[(3-chlorophenyl)methylidene]-4,7-bis(oxidanyl)-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[(3-chlorophenyl)methylidene]-4,7-bis(oxidanyl)-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(3-chlorophenyl)methylene]-4,7-dihydroxy-benzothiophen-3-one CAS Name: (2Z)-2-[(3-chlorophenyl)methylidene]-4,7-dihydroxy-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(3-chlorophenyl)methylidene]-4,7-dihydroxy-1-benzothiophen-3-one Traditional Name: (2Z)-2-(3-chlorobenzylidene)-4,7-dihydroxy-benzothiophen-3-one Formula: C15H9ClO3S MolecularWeight: 304.74816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=C2C(=O)C3=C(C=CC(=C3S2)O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C\2/C(=O)C3=C(C=CC(=C3S2)O)O

InChI

InChI=1S/C15H9ClO3S/c16-9-3-1-2-8(6-9)7-12-14(19)13-10(17)4-5-11(18)15(13)20-12/h1-7,17-18H/b12-7-