(3-chlorophenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (3-chlorophenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (3-chlorophenyl) 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (3-chlorophenyl) ester Formula: C17H15ClO5 MolecularWeight: 334.751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO5/c1-11(19)12-6-7-15(16(8-12)21-2)22-10-17(20)23-14-5-3-4-13(18)9-14/h3-9H,10H2,1-2H3