(1-oxidanylidene-1-phenyl-propan-2-yl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C17H15ClO4 MolecularWeight: 318.7516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClO4/c1-12(17(20)13-5-3-2-4-6-13)22-16(19)11-21-15-9-7-14(18)8-10-15/h2-10,12H,11H2,1H3