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

Systemtic Name: (3-chlorophenyl) 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: (3-chlorophenyl) 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid (3-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=C2)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)OC2=CC(=CC=C2)Cl

InChI

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