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

Systemtic Name: 3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]quinoline-2,4-dicarboxylic acid Openeye Name: 3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]quinoline-2,4-dicarboxylic acid CAS Name: 3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]quinoline-2,4-dicarboxylic acid IUPAC Name: 3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]quinoline-2,4-dicarboxylic acid Traditional Name: 3-[4-(3,4-dichlorobenzyl)oxyphenyl]quinoline-2,4-dicarboxylic acid Formula: C24H15Cl2NO5 MolecularWeight: 468.2856

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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)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)Cl)C(=O)O

InChI

InChI=1S/C24H15Cl2NO5/c25-17-10-5-13(11-18(17)26)12-32-15-8-6-14(7-9-15)20-21(23(28)29)16-3-1-2-4-19(16)27-22(20)24(30)31/h1-11H,12H2,(H,28,29)(H,30,31)