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

Systemtic Name: prop-2-enyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: allyl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid allyl ester Formula: C11H10Cl2O3 MolecularWeight: 261.1013

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

C=CCOC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H10Cl2O3/c1-2-5-15-11(14)7-16-10-4-3-8(12)6-9(10)13/h2-4,6H,1,5,7H2