(5-chloranylquinolin-8-yl) 5,6-bis(chloranyl)pyridine-3-carboxylate

Systemtic Name: (5-chloranylquinolin-8-yl) 5,6-bis(chloranyl)pyridine-3-carboxylate Openeye Name: (5-chloro-8-quinolyl) 5,6-dichloropyridine-3-carboxylate CAS Name: 5,6-dichloro-3-pyridinecarboxylic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 5,6-dichloropyridine-3-carboxylate Traditional Name: 5,6-dichloronicotinic acid (5-chloro-8-quinolyl) ester Formula: C15H7Cl3N2O2 MolecularWeight: 353.58728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=CC(=C(N=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=CC(=C(N=C3)Cl)Cl)Cl

InChI

InChI=1S/C15H7Cl3N2O2/c16-10-3-4-12(13-9(10)2-1-5-19-13)22-15(21)8-6-11(17)14(18)20-7-8/h1-7H