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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

InChI

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