6,8-bis(chloranyl)-3-oxidanyl-2-(4-phenylphenyl)quinoline-4-carboxylic acid

Systemtic Name: 6,8-bis(chloranyl)-3-oxidanyl-2-(4-phenylphenyl)quinoline-4-carboxylic acid Openeye Name: 6,8-dichloro-3-hydroxy-2-(4-phenylphenyl)quinoline-4-carboxylic acid CAS Name: 6,8-dichloro-3-hydroxy-2-(4-phenylphenyl)-4-quinolinecarboxylic acid IUPAC Name: 6,8-dichloro-3-hydroxy-2-(4-phenylphenyl)quinoline-4-carboxylic acid Traditional Name: 6,8-dichloro-3-hydroxy-2-(4-phenylphenyl)cinchoninic acid Formula: C22H13Cl2NO3 MolecularWeight: 410.24952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4C(=C3O)C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4C(=C3O)C(=O)O)Cl)Cl

InChI

InChI=1S/C22H13Cl2NO3/c23-15-10-16-18(22(27)28)21(26)19(25-20(16)17(24)11-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11,26H,(H,27,28)