(2-chloranylquinolin-3-yl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: (2-chloro-3-quinolyl)methyl 4-amino-3,5,6-trichloro-pyridine-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid (2-chloro-3-quinolyl)methyl ester Formula: C16H9Cl4N3O2 MolecularWeight: 417.07356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

InChI

InChI=1S/C16H9Cl4N3O2/c17-10-12(21)11(18)15(20)23-13(10)16(24)25-6-8-5-7-3-1-2-4-9(7)22-14(8)19/h1-5H,6H2,(H2,21,23)