(2-chloranyl-7-methyl-quinolin-3-yl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: (2-chloro-7-methyl-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-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C17H11Cl4N3O2 MolecularWeight: 431.10014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl)Cl

InChI

InChI=1S/C17H11Cl4N3O2/c1-7-2-3-8-5-9(15(20)23-10(8)4-7)6-26-17(25)14-11(18)13(22)12(19)16(21)24-14/h2-5H,6H2,1H3,(H2,22,24)