ethyl (E)-3-[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-chloro-4-(4-fluorobenzyl)oxy-5-methoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C20H17ClFNO4 MolecularWeight: 389.804683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)F)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)F)OC)/C#N

InChI

InChI=1S/C20H17ClFNO4/c1-3-26-20(24)15(11-23)8-14-9-17(21)19(18(10-14)25-2)27-12-13-4-6-16(22)7-5-13/h4-10H,3,12H2,1-2H3/b15-8+