5-(4-chlorophenyl)-1-oxidanyl-pyrrole-2,3-dicarboxylic acid

Systemtic Name: 5-(4-chlorophenyl)-1-oxidanyl-pyrrole-2,3-dicarboxylic acid Openeye Name: 5-(4-chlorophenyl)-1-hydroxy-pyrrole-2,3-dicarboxylic acid CAS Name: 5-(4-chlorophenyl)-1-hydroxypyrrole-2,3-dicarboxylic acid IUPAC Name: 5-(4-chlorophenyl)-1-hydroxypyrrole-2,3-dicarboxylic acid Traditional Name: 5-(4-chlorophenyl)-1-hydroxy-pyrrole-2,3-dicarboxylic acid Formula: C12H8ClNO5 MolecularWeight: 281.64862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(N2O)C(=O)O)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(N2O)C(=O)O)C(=O)O)Cl

InChI

InChI=1S/C12H8ClNO5/c13-7-3-1-6(2-4-7)9-5-8(11(15)16)10(12(17)18)14(9)19/h1-5,19H,(H,15,16)(H,17,18)