(1Z)-1-[(4-chlorophenyl)methylidene]-3-oxidanylidene-2-benzofuran-5,6-dicarboxylic acid

Systemtic Name: (1Z)-1-[(4-chlorophenyl)methylidene]-3-oxidanylidene-2-benzofuran-5,6-dicarboxylic acid Openeye Name: (1Z)-1-[(4-chlorophenyl)methylene]-3-oxo-isobenzofuran-5,6-dicarboxylic acid CAS Name: (1Z)-1-[(4-chlorophenyl)methylidene]-3-oxoisobenzofuran-5,6-dicarboxylic acid IUPAC Name: (1Z)-1-[(4-chlorophenyl)methylidene]-3-oxo-2-benzofuran-5,6-dicarboxylic acid Traditional Name: (1Z)-1-(4-chlorobenzylidene)-3-keto-phthalan-5,6-dicarboxylic acid Formula: C17H9ClO6 MolecularWeight: 344.70276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C3=CC(=C(C=C3C(=O)O2)C(=O)O)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C\2/C3=CC(=C(C=C3C(=O)O2)C(=O)O)C(=O)O)Cl

InChI

InChI=1S/C17H9ClO6/c18-9-3-1-8(2-4-9)5-14-10-6-11(15(19)20)12(16(21)22)7-13(10)17(23)24-14/h1-7H,(H,19,20)(H,21,22)/b14-5-