(3-chlorophenyl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (3-chlorophenyl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (3-chlorophenyl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid (3-chlorobenzyl) ester Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO4/c1-21-16-8-6-13(11-17(16)22-2)7-9-18(20)23-12-14-4-3-5-15(19)10-14/h3-11H,12H2,1-2H3/b9-7+