3-[(E)-4-cyclopropyl-1,1,1-tris(fluoranyl)-2-phenylmethoxy-but-3-en-2-yl]-1H-pyridin-2-one

Systemtic Name: 3-[(E)-4-cyclopropyl-1,1,1-tris(fluoranyl)-2-phenylmethoxy-but-3-en-2-yl]-1H-pyridin-2-one Openeye Name: 3-[(E)-1-benzyloxy-3-cyclopropyl-1-(trifluoromethyl)allyl]-1H-pyridin-2-one CAS Name: 3-[(E)-4-cyclopropyl-1,1,1-trifluoro-2-phenylmethoxybut-3-en-2-yl]-1H-pyridin-2-one IUPAC Name: 3-[(E)-4-cyclopropyl-1,1,1-trifluoro-2-phenylmethoxybut-3-en-2-yl]-1H-pyridin-2-one Traditional Name: 3-[(E)-1-benzoxy-3-cyclopropyl-1-(trifluoromethyl)allyl]-2-pyridone Formula: C19H18F3NO2 MolecularWeight: 349.34693

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C=CC(C2=CC=CNC2=O)(C(F)(F)F)OCC3=CC=CC=C3

Isomeric SMILES

C1CC1/C=C/C(C2=CC=CNC2=O)(C(F)(F)F)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18F3NO2/c20-19(21,22)18(11-10-14-8-9-14,16-7-4-12-23-17(16)24)25-13-15-5-2-1-3-6-15/h1-7,10-12,14H,8-9,13H2,(H,23,24)/b11-10+