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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C19H19ClO5/c1-11-7-15(8-12(2)19(11)20)24-10-18(22)25-16-6-5-14(13(3)21)9-17(16)23-4/h5-9H,10H2,1-4H3