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

Systemtic Name: ethyl (E)-3-[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-chloro-4-(4-chlorobenzyl)oxy-5-ethoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C21H19Cl2NO4 MolecularWeight: 420.28586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)OCC)Cl)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)OCC)Cl)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H19Cl2NO4/c1-3-26-19-11-15(9-16(12-24)21(25)27-4-2)10-18(23)20(19)28-13-14-5-7-17(22)8-6-14/h5-11H,3-4,13H2,1-2H3/b16-9+