(4-ethanoylphenyl) 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: (4-acetylphenyl) 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid (4-acetylphenyl) ester Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC2=CC=C(C=C2)C(=O)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OC2=CC=C(C=C2)C(=O)C)C)Cl

InChI

InChI=1S/C18H17ClO4/c1-11-8-15(19)9-12(2)18(11)22-10-17(21)23-16-6-4-14(5-7-16)13(3)20/h4-9H,10H2,1-3H3