(4-cyano-2-methoxy-phenyl) (E)-3-[4-chloranyl-3-(trifluoromethyl)phenyl]prop-2-enoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) (E)-3-[4-chloranyl-3-(trifluoromethyl)phenyl]prop-2-enoate Openeye Name: (4-cyano-2-methoxy-phenyl) (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-2-propenoic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]acrylic acid (4-cyano-2-methoxy-phenyl) ester Formula: C18H11ClF3NO3 MolecularWeight: 381.73305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(=O)C=CC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(=O)/C=C/C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H11ClF3NO3/c1-25-16-9-12(10-23)3-6-15(16)26-17(24)7-4-11-2-5-14(19)13(8-11)18(20,21)22/h2-9H,1H3/b7-4+