3-phenylprop-2-enyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: 3-phenylprop-2-enyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: cinnamyl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid 3-phenylprop-2-enyl ester IUPAC Name: 3-phenylprop-2-enyl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid cinnamyl ester Formula: C17H14Cl2O3 MolecularWeight: 337.19726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CCOC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2O3/c18-14-8-9-16(15(19)11-14)22-12-17(20)21-10-4-7-13-5-2-1-3-6-13/h1-9,11H,10,12H2