2-[(4-chlorophenyl)methyl]-3-oxidanyl-quinoline-4,8-dicarboxylic acid

Systemtic Name: 2-[(4-chlorophenyl)methyl]-3-oxidanyl-quinoline-4,8-dicarboxylic acid Openeye Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-quinoline-4,8-dicarboxylic acid CAS Name: 2-[(4-chlorophenyl)methyl]-3-hydroxyquinoline-4,8-dicarboxylic acid IUPAC Name: 2-[(4-chlorophenyl)methyl]-3-hydroxyquinoline-4,8-dicarboxylic acid Traditional Name: 2-(4-chlorobenzyl)-3-hydroxy-quinoline-4,8-dicarboxylic acid Formula: C18H12ClNO5 MolecularWeight: 357.74458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N=C2C(=C1)C(=O)O)CC3=CC=C(C=C3)Cl)O)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C(N=C2C(=C1)C(=O)O)CC3=CC=C(C=C3)Cl)O)C(=O)O

InChI

InChI=1S/C18H12ClNO5/c19-10-6-4-9(5-7-10)8-13-16(21)14(18(24)25)11-2-1-3-12(17(22)23)15(11)20-13/h1-7,21H,8H2,(H,22,23)(H,24,25)