(4-ethanoyl-2-methoxy-phenyl) (2S)-2-(4-chloranylphenoxy)propanoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) (2S)-2-(4-chloranylphenoxy)propanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) (2S)-2-(4-chlorophenoxy)propanoate CAS Name: (2S)-2-(4-chlorophenoxy)propanoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) (2S)-2-(4-chlorophenoxy)propanoate Traditional Name: (2S)-2-(4-chlorophenoxy)propionic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C18H17ClO5 MolecularWeight: 348.77758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO5/c1-11(20)13-4-9-16(17(10-13)22-3)24-18(21)12(2)23-15-7-5-14(19)6-8-15/h4-10,12H,1-3H3/t12-/m0/s1