(2E)-2-[(2-chlorophenyl)methylidene]-3-oxidanylidene-butanedioic acid

Systemtic Name: (2E)-2-[(2-chlorophenyl)methylidene]-3-oxidanylidene-butanedioic acid Openeye Name: (2E)-2-[(2-chlorophenyl)methylene]-3-oxo-butanedioic acid CAS Name: (2E)-2-[(2-chlorophenyl)methylidene]-3-oxobutanedioic acid IUPAC Name: (2E)-2-[(2-chlorophenyl)methylidene]-3-oxobutanedioic acid Traditional Name: (2E)-2-(2-chlorobenzylidene)-3-keto-succinic acid Formula: C11H7ClO5 MolecularWeight: 254.62328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C(=O)C(=O)O)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C(=O)C(=O)O)/C(=O)O)Cl

InChI

InChI=1S/C11H7ClO5/c12-8-4-2-1-3-6(8)5-7(10(14)15)9(13)11(16)17/h1-5H,(H,14,15)(H,16,17)/b7-5+