[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)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-(4-bromo-2-chloro-6-methylphenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H17BrClNO4 MolecularWeight: 390.65678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC(C)C(=O)NCC=C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)O[C@H](C)C(=O)NCC=C)Cl)Br

InChI

InChI=1S/C15H17BrClNO4/c1-4-5-18-15(20)10(3)22-13(19)8-21-14-9(2)6-11(16)7-12(14)17/h4,6-7,10H,1,5,8H2,2-3H3,(H,18,20)/t10-/m1/s1