3-[4-[(4-chlorophenyl)methoxy]phenyl]quinoline-2,4-dicarboxylic acid

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]quinoline-2,4-dicarboxylic acid Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]quinoline-2,4-dicarboxylic acid CAS Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]quinoline-2,4-dicarboxylic acid IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]quinoline-2,4-dicarboxylic acid Traditional Name: 3-[4-(4-chlorobenzyl)oxyphenyl]quinoline-2,4-dicarboxylic acid Formula: C24H16ClNO5 MolecularWeight: 433.84054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)C(=O)O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)C(=O)O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C24H16ClNO5/c25-16-9-5-14(6-10-16)13-31-17-11-7-15(8-12-17)20-21(23(27)28)18-3-1-2-4-19(18)26-22(20)24(29)30/h1-12H,13H2,(H,27,28)(H,29,30)