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

Systemtic Name: (2Z)-2-[(4-chlorophenyl)methylidene]-4,7-bis(oxidanyl)-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(4-chlorophenyl)methylene]-4,7-dihydroxy-benzothiophen-3-one CAS Name: (2Z)-2-[(4-chlorophenyl)methylidene]-4,7-dihydroxy-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(4-chlorophenyl)methylidene]-4,7-dihydroxy-1-benzothiophen-3-one Traditional Name: (2Z)-2-(4-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=C1C=C2C(=O)C3=C(C=CC(=C3S2)O)O)Cl

Isomeric SMILES

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

InChI

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