(5-ethanoyl-2-methoxy-phenyl)methyl 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H21ClO5 MolecularWeight: 376.83074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C20H21ClO5/c1-12-9-17(21)6-8-18(12)26-14(3)20(23)25-11-16-10-15(13(2)22)5-7-19(16)24-4/h5-10,14H,11H2,1-4H3