(4-cyanophenyl)methyl (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate

Systemtic Name: (4-cyanophenyl)methyl (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate Openeye Name: (4-cyanophenyl)methyl (E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-2-propenoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)acrylic acid (4-cyanobenzyl) ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)OCC2=CC=C(C=C2)C#N)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)OCC2=CC=C(C=C2)C#N)Cl)OC

InChI

InChI=1S/C19H16ClNO4/c1-23-17-10-15(9-16(20)19(17)24-2)7-8-18(22)25-12-14-5-3-13(11-21)4-6-14/h3-10H,12H2,1-2H3/b8-7+