(phenylmethyl) (E)-3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate Openeye Name: benzyl (E)-3-[3-chloro-5-(trifluoromethyl)-2-pyridyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-5-(trifluoromethyl)-2-pyridyl]acrylic acid benzyl ester Formula: C16H11ClF3NO2 MolecularWeight: 341.71225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C/C2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C16H11ClF3NO2/c17-13-8-12(16(18,19)20)9-21-14(13)6-7-15(22)23-10-11-4-2-1-3-5-11/h1-9H,10H2/b7-6+