(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3,6-bis(chloranyl)pyridine-2-carboxylate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C17H11Cl3N2O3 MolecularWeight: 397.63984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=C(C=CC(=N3)Cl)Cl)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=C(C=CC(=N3)Cl)Cl)Cl

InChI

InChI=1S/C17H11Cl3N2O3/c1-24-11-3-2-9-6-10(16(20)21-13(9)7-11)8-25-17(23)15-12(18)4-5-14(19)22-15/h2-7H,8H2,1H3