4-[(3-chlorophenyl)methoxy]pyridine-2,6-dicarboxylic acid

Systemtic Name: 4-[(3-chlorophenyl)methoxy]pyridine-2,6-dicarboxylic acid Openeye Name: 4-[(3-chlorophenyl)methoxy]pyridine-2,6-dicarboxylic acid CAS Name: 4-[(3-chlorophenyl)methoxy]pyridine-2,6-dicarboxylic acid IUPAC Name: 4-[(3-chlorophenyl)methoxy]pyridine-2,6-dicarboxylic acid Traditional Name: 4-(3-chlorobenzyl)oxydipicolinic acid Formula: C14H10ClNO5 MolecularWeight: 307.6859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC(=NC(=C2)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC(=NC(=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C14H10ClNO5/c15-9-3-1-2-8(4-9)7-21-10-5-11(13(17)18)16-12(6-10)14(19)20/h1-6H,7H2,(H,17,18)(H,19,20)