(4-chlorophenyl) (E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoate

Systemtic Name: (4-chlorophenyl) (E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoate Openeye Name: (4-chlorophenyl) (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(trifluoromethoxy)phenyl]-2-propenoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(trifluoromethoxy)phenyl]acrylic acid (4-chlorophenyl) ester Formula: C16H10ClF3O3 MolecularWeight: 342.69701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OC2=CC=C(C=C2)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)Cl)OC(F)(F)F

InChI

InChI=1S/C16H10ClF3O3/c17-12-4-8-13(9-5-12)22-15(21)10-3-11-1-6-14(7-2-11)23-16(18,19)20/h1-10H/b10-3+