[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C13H11BrClNO4 MolecularWeight: 360.58774

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC(=O)COC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

C#CCNC(=O)COC(=O)COC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C13H11BrClNO4/c1-2-5-16-12(17)7-20-13(18)8-19-11-4-3-9(15)6-10(11)14/h1,3-4,6H,5,7-8H2,(H,16,17)