[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C17H15ClO5 MolecularWeight: 334.751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClO5/c1-21-14-6-8-15(9-7-14)22-11-17(20)23-10-16(19)12-2-4-13(18)5-3-12/h2-9H,10-11H2,1H3