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

Systemtic Name: (2-chlorophenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (2-chlorophenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid (2-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=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClO3/c1-2-20-14-10-7-13(8-11-14)9-12-17(19)21-16-6-4-3-5-15(16)18/h3-12H,2H2,1H3/b12-9+