(5-chloranylquinolin-8-yl) 2-chloranylpyridine-3-carboxylate

Systemtic Name: (5-chloranylquinolin-8-yl) 2-chloranylpyridine-3-carboxylate Openeye Name: (5-chloro-8-quinolyl) 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid (5-chloro-8-quinolyl) ester Formula: C15H8Cl2N2O2 MolecularWeight: 319.14222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2N2O2/c16-11-5-6-12(13-9(11)3-1-7-18-13)21-15(20)10-4-2-8-19-14(10)17/h1-8H