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

Systemtic Name: (4-chlorophenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (4-chlorophenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid (4-chlorophenyl) ester Formula: C17H15ClO4 MolecularWeight: 318.7516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H15ClO4/c1-20-15-9-3-12(11-16(15)21-2)4-10-17(19)22-14-7-5-13(18)6-8-14/h3-11H,1-2H3/b10-4+