(3-chlorophenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: (3-chlorophenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (3-chlorophenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid (3-chlorophenyl) ester Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15ClO3/c1-2-20-15-9-6-13(7-10-15)8-11-17(19)21-16-5-3-4-14(18)12-16/h3-12H,2H2,1H3/b11-8+