2-(4-chlorophenyl)-3-oxidanyl-7-phenyl-quinoline-4-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanyl-7-phenyl-quinoline-4-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-7-phenyl-quinoline-4-carboxylic acid CAS Name: 2-(4-chlorophenyl)-3-hydroxy-7-phenyl-4-quinolinecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-3-hydroxy-7-phenylquinoline-4-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-3-hydroxy-7-phenyl-cinchoninic acid Formula: C22H14ClNO3 MolecularWeight: 375.80446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=NC(=C(C(=C3C=C2)C(=O)O)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=NC(=C(C(=C3C=C2)C(=O)O)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClNO3/c23-16-9-6-14(7-10-16)20-21(25)19(22(26)27)17-11-8-15(12-18(17)24-20)13-4-2-1-3-5-13/h1-12,25H,(H,26,27)