(4-ethanoyl-2-methoxy-phenyl) (2S)-2-(2-bromanyl-4-chloranyl-phenoxy)propanoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) (2S)-2-(2-bromanyl-4-chloranyl-phenoxy)propanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) (2S)-2-(2-bromo-4-chloro-phenoxy)propanoate CAS Name: (2S)-2-(2-bromo-4-chlorophenoxy)propanoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) (2S)-2-(2-bromo-4-chlorophenoxy)propanoate Traditional Name: (2S)-2-(2-bromo-4-chloro-phenoxy)propionic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C18H16BrClO5 MolecularWeight: 427.67364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=C(C=C(C=C1)C(=O)C)OC)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C[C@@H](C(=O)OC1=C(C=C(C=C1)C(=O)C)OC)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H16BrClO5/c1-10(21)12-4-6-16(17(8-12)23-3)25-18(22)11(2)24-15-7-5-13(20)9-14(15)19/h4-9,11H,1-3H3/t11-/m0/s1