2-(2-chlorophenyl)-3-oxidanylidene-butanedioic acid

Systemtic Name: 2-(2-chlorophenyl)-3-oxidanylidene-butanedioic acid Openeye Name: 2-(2-chlorophenyl)-3-oxo-butanedioic acid CAS Name: 2-(2-chlorophenyl)-3-oxobutanedioic acid IUPAC Name: 2-(2-chlorophenyl)-3-oxobutanedioic acid Traditional Name: 2-(2-chlorophenyl)-3-keto-succinic acid Formula: C10H7ClO5 MolecularWeight: 242.61258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClO5/c11-6-4-2-1-3-5(6)7(9(13)14)8(12)10(15)16/h1-4,7H,(H,13,14)(H,15,16)