2-(4-chlorophenyl)-3-oxidanyl-8-phenyl-quinoline-4-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanyl-8-phenyl-quinoline-4-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-8-phenyl-quinoline-4-carboxylic acid CAS Name: 2-(4-chlorophenyl)-3-hydroxy-8-phenyl-4-quinolinecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-3-hydroxy-8-phenylquinoline-4-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-3-hydroxy-8-phenyl-cinchoninic acid Formula: C22H14ClNO3 MolecularWeight: 375.80446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C(C(=C(N=C32)C4=CC=C(C=C4)Cl)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C(C(=C(N=C32)C4=CC=C(C=C4)Cl)O)C(=O)O

InChI

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