(2-methyl-3-oxidanylidene-butan-2-yl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (2-methyl-3-oxidanylidene-butan-2-yl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (1,1-dimethyl-2-oxo-propyl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (2-methyl-3-oxobutan-2-yl) ester IUPAC Name: (2-methyl-3-oxobutan-2-yl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (2-keto-1,1-dimethyl-propyl) ester Formula: C13H15ClO4 MolecularWeight: 270.7088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)OC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)C(C)(C)OC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H15ClO4/c1-9(15)13(2,3)18-12(16)8-17-11-6-4-10(14)5-7-11/h4-7H,8H2,1-3H3