(6-bromanylnaphthalen-2-yl) 2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanoate

Systemtic Name: (6-bromanylnaphthalen-2-yl) 2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanoate Openeye Name: (6-bromo-2-naphthyl) 2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetate CAS Name: 2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetate Traditional Name: 2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetic acid (6-bromo-2-naphthyl) ester Formula: C18H11BrF3NO3 MolecularWeight: 426.18405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(F)(F)F)CC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(F)(F)F)CC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C18H11BrF3NO3/c19-13-5-3-12-9-14(6-4-11(12)8-13)26-16(24)10-23-7-1-2-15(17(23)25)18(20,21)22/h1-9H,10H2