(2-chloranylquinolin-3-yl)methyl 2-[bis(fluoranyl)methylsulfanyl]pyridine-3-carboxylate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-[bis(fluoranyl)methylsulfanyl]pyridine-3-carboxylate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(difluoromethylsulfanyl)pyridine-3-carboxylate CAS Name: 2-(difluoromethylthio)-3-pyridinecarboxylic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(difluoromethylsulfanyl)pyridine-3-carboxylate Traditional Name: 2-(difluoromethylthio)nicotinic acid (2-chloro-3-quinolyl)methyl ester Formula: C17H11ClF2N2O2S MolecularWeight: 380.796246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)C3=C(N=CC=C3)SC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)C3=C(N=CC=C3)SC(F)F

InChI

InChI=1S/C17H11ClF2N2O2S/c18-14-11(8-10-4-1-2-6-13(10)22-14)9-24-16(23)12-5-3-7-21-15(12)25-17(19)20/h1-8,17H,9H2