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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-3-oxidanyl-8-phenyl-quinoline-4-carboxylic acid Openeye Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-8-phenyl-quinoline-4-carboxylic acid CAS Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-8-phenyl-4-quinolinecarboxylic acid IUPAC Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-8-phenylquinoline-4-carboxylic acid Traditional Name: 2-(4-chlorobenzyl)-3-hydroxy-8-phenyl-cinchoninic acid Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C(C(=C(N=C32)CC4=CC=C(C=C4)Cl)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C(C(=C(N=C32)CC4=CC=C(C=C4)Cl)O)C(=O)O

InChI

InChI=1S/C23H16ClNO3/c24-16-11-9-14(10-12-16)13-19-22(26)20(23(27)28)18-8-4-7-17(21(18)25-19)15-5-2-1-3-6-15/h1-12,26H,13H2,(H,27,28)