(4-methoxyphenyl) 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: (4-methoxyphenyl) 2-(3-chloranylphenoxy)ethanoate Openeye Name: (4-methoxyphenyl) 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid (4-methoxyphenyl) ester Formula: C15H13ClO4 MolecularWeight: 292.71432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClO4/c1-18-12-5-7-13(8-6-12)20-15(17)10-19-14-4-2-3-11(16)9-14/h2-9H,10H2,1H3