(2-chloranyl-4-cyano-phenyl) (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate

Systemtic Name: (2-chloranyl-4-cyano-phenyl) (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate Openeye Name: (2-chloro-4-cyano-phenyl) (E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenoic acid (2-chloro-4-cyanophenyl) ester IUPAC Name: (2-chloro-4-cyanophenyl) (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)acrylic acid (2-chloro-4-cyano-phenyl) ester Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=C(C=C(C=C2)C#N)Cl)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC2=C(C=C(C=C2)C#N)Cl)OCC=C

InChI

InChI=1S/C20H16ClNO4/c1-3-10-25-18-8-4-14(12-19(18)24-2)6-9-20(23)26-17-7-5-15(13-22)11-16(17)21/h3-9,11-12H,1,10H2,2H3/b9-6+