2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-butanedioic acid

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-butanedioic acid Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-oxo-butanedioic acid CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]-3-oxobutanedioic acid IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]-3-oxobutanedioic acid Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethyl]-3-keto-succinic acid Formula: C12H9ClO6 MolecularWeight: 284.64926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(C(=O)C(=O)O)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(C(=O)C(=O)O)C(=O)O)Cl

InChI

InChI=1S/C12H9ClO6/c13-7-3-1-6(2-4-7)9(14)5-8(11(16)17)10(15)12(18)19/h1-4,8H,5H2,(H,16,17)(H,18,19)