quinolin-8-ylmethyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: quinolin-8-ylmethyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: 8-quinolylmethyl 4-amino-3,5,6-trichloro-pyridine-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid 8-quinolylmethyl ester Formula: C16H10Cl3N3O2 MolecularWeight: 382.6285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl)N=CC=C2

InChI

InChI=1S/C16H10Cl3N3O2/c17-10-12(20)11(18)15(19)22-14(10)16(23)24-7-9-4-1-3-8-5-2-6-21-13(8)9/h1-6H,7H2,(H2,20,22)