(3-ethanoylphenyl) 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: (3-ethanoylphenyl) 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: (3-acetylphenyl) 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid (3-acetylphenyl) ester IUPAC Name: (3-acetylphenyl) 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid (3-acetylphenyl) ester Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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