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

Systemtic Name: prop-2-ynyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: prop-2-ynyl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid propargyl ester Formula: C11H8Cl2O3 MolecularWeight: 259.08542

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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/C11H8Cl2O3/c1-2-5-15-11(14)7-16-10-4-3-8(12)6-9(10)13/h1,3-4,6H,5,7H2