(5-ethanoyl-2-methoxy-phenyl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C19H19ClO5 MolecularWeight: 362.80416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO5/c1-12-8-16(5-6-17(12)20)24-11-19(22)25-10-15-9-14(13(2)21)4-7-18(15)23-3/h4-9H,10-11H2,1-3H3