2-(4-chlorophenyl)-3-oxidanyl-quinoline-4,8-dicarboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanyl-quinoline-4,8-dicarboxylic acid Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-quinoline-4,8-dicarboxylic acid CAS Name: 2-(4-chlorophenyl)-3-hydroxyquinoline-4,8-dicarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-3-hydroxyquinoline-4,8-dicarboxylic acid Traditional Name: 2-(4-chlorophenyl)-3-hydroxy-quinoline-4,8-dicarboxylic acid Formula: C17H10ClNO5 MolecularWeight: 343.718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N=C2C(=C1)C(=O)O)C3=CC=C(C=C3)Cl)O)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C(N=C2C(=C1)C(=O)O)C3=CC=C(C=C3)Cl)O)C(=O)O

InChI

InChI=1S/C17H10ClNO5/c18-9-6-4-8(5-7-9)13-15(20)12(17(23)24)10-2-1-3-11(16(21)22)14(10)19-13/h1-7,20H,(H,21,22)(H,23,24)