(4-chloranylnaphthalen-1-yl) 2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetate CAS Name: 2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetate Traditional Name: 2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetic acid (4-chloro-1-naphthyl) ester Formula: C18H11ClF3NO3 MolecularWeight: 381.73305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CN3C=CC=C(C3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CN3C=CC=C(C3=O)C(F)(F)F

InChI

InChI=1S/C18H11ClF3NO3/c19-14-7-8-15(12-5-2-1-4-11(12)14)26-16(24)10-23-9-3-6-13(17(23)25)18(20,21)22/h1-9H,10H2