(2-chlorophenyl) 2-(2-prop-2-enylphenoxy)ethanoate

Systemtic Name: (2-chlorophenyl) 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: (2-chlorophenyl) 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid (2-chlorophenyl) ester Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)OC2=CC=CC=C2Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClO3/c1-2-7-13-8-3-5-10-15(13)20-12-17(19)21-16-11-6-4-9-14(16)18/h2-6,8-11H,1,7,12H2