2-[(4-chlorophenyl)methyl]-3-oxidanyl-6-phenyl-quinoline-4-carboxylic acid

Systemtic Name: 2-[(4-chlorophenyl)methyl]-3-oxidanyl-6-phenyl-quinoline-4-carboxylic acid Openeye Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-6-phenyl-quinoline-4-carboxylic acid CAS Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-6-phenyl-4-quinolinecarboxylic acid IUPAC Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-6-phenylquinoline-4-carboxylic acid Traditional Name: 2-(4-chlorobenzyl)-3-hydroxy-6-phenyl-cinchoninic acid Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C(=C(N=C3C=C2)CC4=CC=C(C=C4)Cl)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=C(N=C3C=C2)CC4=CC=C(C=C4)Cl)O)C(=O)O

InChI

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