[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H15BrClNO4 MolecularWeight: 376.6302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)COC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)COC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C14H15BrClNO4/c1-3-6-17-14(19)9(2)21-13(18)8-20-12-5-4-10(16)7-11(12)15/h3-5,7,9H,1,6,8H2,2H3,(H,17,19)/t9-/m1/s1