(2-ethanoyl-5-methoxy-phenyl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (2-ethanoyl-5-methoxy-phenyl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (2-acetyl-5-methoxy-phenyl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (2-acetyl-5-methoxyphenyl) ester IUPAC Name: (2-acetyl-5-methoxyphenyl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (2-acetyl-5-methoxy-phenyl) ester Formula: C17H15ClO5 MolecularWeight: 334.751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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