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

Systemtic Name: (4-chlorophenyl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate Openeye Name: (4-chlorophenyl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(trifluoromethyl)phenyl]-2-propenoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(trifluoromethyl)phenyl]acrylic acid (4-chlorophenyl) ester Formula: C16H10ClF3O2 MolecularWeight: 326.69761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClF3O2/c17-13-5-7-14(8-6-13)22-15(21)9-4-11-2-1-3-12(10-11)16(18,19)20/h1-10H/b9-4+