2-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-3-oxidanyl-quinoline-4-carboxylic acid

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-3-oxidanyl-quinoline-4-carboxylic acid Openeye Name: 2-[4-(2,4-dichlorophenoxy)phenyl]-3-hydroxy-quinoline-4-carboxylic acid CAS Name: 2-[4-(2,4-dichlorophenoxy)phenyl]-3-hydroxy-4-quinolinecarboxylic acid IUPAC Name: 2-[4-(2,4-dichlorophenoxy)phenyl]-3-hydroxyquinoline-4-carboxylic acid Traditional Name: 2-[4-(2,4-dichlorophenoxy)phenyl]-3-hydroxy-cinchoninic acid Formula: C22H13Cl2NO4 MolecularWeight: 426.24892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)Cl)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)Cl)O)C(=O)O

InChI

InChI=1S/C22H13Cl2NO4/c23-13-7-10-18(16(24)11-13)29-14-8-5-12(6-9-14)20-21(26)19(22(27)28)15-3-1-2-4-17(15)25-20/h1-11,26H,(H,27,28)