(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 4-amino-3,5,6-trichloro-pyridine-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C17H11Cl3N2O5 MolecularWeight: 429.63864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl)O

InChI

InChI=1S/C17H11Cl3N2O5/c1-6-9(23)3-2-8-7(4-10(24)27-15(6)8)5-26-17(25)14-11(18)13(21)12(19)16(20)22-14/h2-4,23H,5H2,1H3,(H2,21,22)